AG66580
64188-97-2 | 3-Amino-4-pyridinecarboxamide
Manufacturer: A2B Chem
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CatalogNumber
AG66580
ChemicalName
3-Amino-4-pyridinecarboxamide
CasNumber
64188-97-2
MolecularFormula
C6H7N3O
MolecularWeight
137.1393
MdlNumber
MFCD24842551
Smiles
NC(=O)c1ccncc1N
Complexity
137
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.4
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CatalogNumber: AG66580
ChemicalName: 3-Amino-4-pyridinecarboxamide
CasNumber: 64188-97-2
MolecularFormula: C6H7N3O
MolecularWeight: 137.1393
MdlNumber: MFCD24842551
Smiles: NC(=O)c1ccncc1N
Complexity: 137
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AG66580
ChemicalName:
3-Amino-4-pyridinecarboxamide
CasNumber:
64188-97-2
MolecularFormula:
C6H7N3O
MolecularWeight:
137.1393
MdlNumber:
MFCD24842551
Smiles:
NC(=O)c1ccncc1N
Complexity:
137
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: AG66581
ChemicalName: 2-(4-(1H-pyrazol-1-yl)phenyl)acetic acid
CasNumber: 65476-24-6
MolecularFormula: C11H10N2O2
MolecularWeight: 202.2093
MdlNumber: MFCD11100034
Smiles: OC(=O)Cc1ccc(cc1)n1cccn1
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AG66581
ChemicalName:
2-(4-(1H-pyrazol-1-yl)phenyl)acetic acid
CasNumber:
65476-24-6
MolecularFormula:
C11H10N2O2
MolecularWeight:
202.2093
MdlNumber:
MFCD11100034
Smiles:
OC(=O)Cc1ccc(cc1)n1cccn1
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
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Smiles: CCOC(=O)c1cc2c(s1)nccc2
Complexity: __
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Smiles:
CCOC(=O)c1cc2c(s1)nccc2
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: NC(=N)Cc1ccc(cc1)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)Cc1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__