AA78308
1562-12-5 | 1-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA78308
ChemicalName
1-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CasNumber
1562-12-5
MolecularFormula
C8H9N3O
MolecularWeight
163.1766
MdlNumber
MFCD00086187
Smiles
N#Cc1c(C)cc(n(c1=O)N)C
NscNumber
520431
Complexity
343
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
-0.1
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CatalogNumber: AA78308
ChemicalName: 1-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CasNumber: 1562-12-5
MolecularFormula: C8H9N3O
MolecularWeight: 163.1766
MdlNumber: MFCD00086187
Smiles: N#Cc1c(C)cc(n(c1=O)N)C
NscNumber: 520431
Complexity: 343
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: -0.1
CatalogNumber:
AA78308
ChemicalName:
1-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CasNumber:
1562-12-5
MolecularFormula:
C8H9N3O
MolecularWeight:
163.1766
MdlNumber:
MFCD00086187
Smiles:
N#Cc1c(C)cc(n(c1=O)N)C
NscNumber:
520431
Complexity:
343
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCS(=O)(=O)[O-].[Na+]
NscNumber: __
Complexity: 122
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCS(=O)(=O)[O-].[Na+]
NscNumber:
__
Complexity:
122
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1cncc2c1[nH]cc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1(C)OB(OC1(C)C)c1cncc2c1[nH]cc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC12CC3CC(C2)CC(C1)C3)CC(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC12CC3CC(C2)CC(C1)C3)CC(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__