AA81165
15871-85-9 | 6-Methoxynicotinonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA81165
ChemicalName
6-Methoxynicotinonitrile
CasNumber
15871-85-9
MolecularFormula
C7H6N2O
MolecularWeight
134.1353
MdlNumber
MFCD00084981
Smiles
COc1ccc(cn1)C#N
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AA81165
ChemicalName: 6-Methoxynicotinonitrile
CasNumber: 15871-85-9
MolecularFormula: C7H6N2O
MolecularWeight: 134.1353
MdlNumber: MFCD00084981
Smiles: COc1ccc(cn1)C#N
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AA81165
ChemicalName:
6-Methoxynicotinonitrile
CasNumber:
15871-85-9
MolecularFormula:
C7H6N2O
MolecularWeight:
134.1353
MdlNumber:
MFCD00084981
Smiles:
COc1ccc(cn1)C#N
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1[C@@H](N)C(N(C1(C)C)[O])(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1[C@@H](N)C(N(C1(C)C)[O])(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1(N)CC(C)(C)N(C(C1)(C)C)[O]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(N)CC(C)(C)N(C(C1)(C)C)[O]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O]N1C(C)(C)CC2(CC1(C)C)NC(=O)NC2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O]N1C(C)(C)CC2(CC1(C)C)NC(=O)NC2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__