AC44877
80537-08-2 | 2-Methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AC44877
ChemicalName
2-Methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
CasNumber
80537-08-2
MolecularFormula
C9H8N2O2
MolecularWeight
176.17202
MdlNumber
MFCD16658390
Smiles
OC(=O)c1c(C)nn2c1cccc2
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AC44877
ChemicalName: 2-Methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
CasNumber: 80537-08-2
MolecularFormula: C9H8N2O2
MolecularWeight: 176.17202
MdlNumber: MFCD16658390
Smiles: OC(=O)c1c(C)nn2c1cccc2
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AC44877
ChemicalName:
2-Methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
CasNumber:
80537-08-2
MolecularFormula:
C9H8N2O2
MolecularWeight:
176.17202
MdlNumber:
MFCD16658390
Smiles:
OC(=O)c1c(C)nn2c1cccc2
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: ClCc1ccc(cc1)C(C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
ClCc1ccc(cc1)C(C(=O)O)C
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC1CCc2c(N1)c(O)ccc2.Cl
Complexity: __
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Smiles:
CC1CCc2c(N1)c(O)ccc2.Cl
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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Smiles: N[C@H]1CCCC[C@@H]1N1CCOCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N[C@H]1CCCC[C@@H]1N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__