AB76313
3128-29-8 | 3-Pyridinecarboxamide,1,4-dihydro-n-methyl-4-oxo-
Manufacturer: A2B Chem
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CatalogNumber
AB76313
ChemicalName
3-Pyridinecarboxamide,1,4-dihydro-n-methyl-4-oxo-
CasNumber
3128-29-8
MolecularFormula
C7H8N2O2
MolecularWeight
152.1506
MdlNumber
MFCD26132040
Smiles
CNC(=O)c1c[nH]ccc1=O
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.2
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CatalogNumber: AB76313
ChemicalName: 3-Pyridinecarboxamide,1,4-dihydro-n-methyl-4-oxo-
CasNumber: 3128-29-8
MolecularFormula: C7H8N2O2
MolecularWeight: 152.1506
MdlNumber: MFCD26132040
Smiles: CNC(=O)c1c[nH]ccc1=O
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.2
CatalogNumber:
AB76313
ChemicalName:
3-Pyridinecarboxamide,1,4-dihydro-n-methyl-4-oxo-
CasNumber:
3128-29-8
MolecularFormula:
C7H8N2O2
MolecularWeight:
152.1506
MdlNumber:
MFCD26132040
Smiles:
CNC(=O)c1c[nH]ccc1=O
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CC(Nc1ccc(cc1)Nc1ccccc1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CC(Nc1ccc(cc1)Nc1ccccc1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCS(=O)(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCS(=O)(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC12CC3CC(C2)CC(C1)C3
Complexity: 230
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NC12CC3CC(C2)CC(C1)C3
Complexity:
230
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2