AB58573
3719-45-7 | 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB58573
ChemicalName
1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
CasNumber
3719-45-7
MolecularFormula
C7H7NO3
MolecularWeight
153.1354
MdlNumber
MFCD00031002
Smiles
OC(=O)c1ccc(=O)n(c1)C
Complexity
265
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.4
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CatalogNumber: AB58573
ChemicalName: 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
CasNumber: 3719-45-7
MolecularFormula: C7H7NO3
MolecularWeight: 153.1354
MdlNumber: MFCD00031002
Smiles: OC(=O)c1ccc(=O)n(c1)C
Complexity: 265
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AB58573
ChemicalName:
1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
CasNumber:
3719-45-7
MolecularFormula:
C7H7NO3
MolecularWeight:
153.1354
MdlNumber:
MFCD00031002
Smiles:
OC(=O)c1ccc(=O)n(c1)C
Complexity:
265
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: AB58574
ChemicalName: 1-Methyl-1h-indole-7-carboxylic acid
CasNumber: 167479-16-5
MolecularFormula: C10H9NO2
MolecularWeight: 175.184
MdlNumber: MFCD09879957
Smiles: OC(=O)c1cccc2c1n(C)cc2
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AB58574
ChemicalName:
1-Methyl-1h-indole-7-carboxylic acid
CasNumber:
167479-16-5
MolecularFormula:
C10H9NO2
MolecularWeight:
175.184
MdlNumber:
MFCD09879957
Smiles:
OC(=O)c1cccc2c1n(C)cc2
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCCc2c1cc(cc2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCCc2c1cc(cc2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC12CCCCC1O2
Complexity: 111
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC12CCCCC1O2
Complexity:
111
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4