AB60736
5431-44-7 | 2,6-Pyridinedicarboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB60736
ChemicalName
2,6-Pyridinedicarboxaldehyde
CasNumber
5431-44-7
MolecularFormula
C7H5NO2
MolecularWeight
135.1201
MdlNumber
MFCD00010103
Smiles
O=Cc1cccc(n1)C=O
NscNumber
13393
Complexity
122
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.4
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CatalogNumber: AB60736
ChemicalName: 2,6-Pyridinedicarboxaldehyde
CasNumber: 5431-44-7
MolecularFormula: C7H5NO2
MolecularWeight: 135.1201
MdlNumber: MFCD00010103
Smiles: O=Cc1cccc(n1)C=O
NscNumber: 13393
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AB60736
ChemicalName:
2,6-Pyridinedicarboxaldehyde
CasNumber:
5431-44-7
MolecularFormula:
C7H5NO2
MolecularWeight:
135.1201
MdlNumber:
MFCD00010103
Smiles:
O=Cc1cccc(n1)C=O
NscNumber:
13393
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: AB60737
ChemicalName: Pyridine-2,6-dicarboxamide
CasNumber: 4663-97-2
MolecularFormula: C7H7N3O2
MolecularWeight: 165.1494
MdlNumber: MFCD00674100
Smiles: NC(=O)c1cccc(n1)C(=O)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB60737
ChemicalName:
Pyridine-2,6-dicarboxamide
CasNumber:
4663-97-2
MolecularFormula:
C7H7N3O2
MolecularWeight:
165.1494
MdlNumber:
MFCD00674100
Smiles:
NC(=O)c1cccc(n1)C(=O)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1ccc2c(c1)cc(cc2)OC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1ccc2c(c1)cc(cc2)OC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccc2-c3c(Cc2c1)cc(cc3)C(=O)C
NscNumber: __
Complexity: 351
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc2-c3c(Cc2c1)cc(cc3)C(=O)C
NscNumber:
__
Complexity:
351
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1