AB82639
898561-71-2 | N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide
Manufacturer: A2B Chem
CAS Number: 898561-71-2
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Catalog Number
AB82639
Chemical Name
N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide
Cas Number
898561-71-2
Molecular Formula
C11H16N2O2
Molecular Weight
208.2569
Mdl Number
MFCD08688593
Smiles
COc1nccc(c1)NC(=O)C(C)(C)C
Complexity
223
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-methoxypyridin-4-yl)pivalamide | ChemScene | ₹ 2,32,466.52 |
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Catalog Number: AB82639
Chemical Name: N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide
Cas Number: 898561-71-2
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Mdl Number: MFCD08688593
Smiles: COc1nccc(c1)NC(=O)C(C)(C)C
Complexity: 223
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.7
Catalog Number:
AB82639
Chemical Name:
N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide
Cas Number:
898561-71-2
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Mdl Number:
MFCD08688593
Smiles:
COc1nccc(c1)NC(=O)C(C)(C)C
Complexity:
223
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.7
Catalog Number: AB82640
Chemical Name: 6-(2,2-Dimethyl-propionylamino)-nicotinic acid
Cas Number: 898561-66-5
Molecular Formula: C11H14N2O3
Molecular Weight: 222.2405
Mdl Number: MFCD08457782
Smiles: O=C(C(C)(C)C)Nc1ccc(cn1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB82640
Chemical Name:
6-(2,2-Dimethyl-propionylamino)-nicotinic acid
Cas Number:
898561-66-5
Molecular Formula:
C11H14N2O3
Molecular Weight:
222.2405
Mdl Number:
MFCD08457782
Smiles:
O=C(C(C)(C)C)Nc1ccc(cn1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ccc(nc1)NC(=O)C(C)(C)C
Complexity: 211
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1ccc(nc1)NC(=O)C(C)(C)C
Complexity:
211
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1nc2ccccc2cc1Br
Complexity: 197
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1nc2ccccc2cc1Br
Complexity:
197
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.7