AI41260
1823537-77-4 | 4,6-Dimethylpyrazolo[1,5-a]pyrazine-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AI41260
ChemicalName
4,6-Dimethylpyrazolo[1,5-a]pyrazine-2-carboxylic acid
CasNumber
1823537-77-4
MolecularFormula
C9H9N3O2
MolecularWeight
191.1867
MdlNumber
MFCD28166405
Smiles
Cc1cn2nc(cc2c(n1)C)C(=O)O
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AI41260
ChemicalName: 4,6-Dimethylpyrazolo[1,5-a]pyrazine-2-carboxylic acid
CasNumber: 1823537-77-4
MolecularFormula: C9H9N3O2
MolecularWeight: 191.1867
MdlNumber: MFCD28166405
Smiles: Cc1cn2nc(cc2c(n1)C)C(=O)O
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AI41260
ChemicalName:
4,6-Dimethylpyrazolo[1,5-a]pyrazine-2-carboxylic acid
CasNumber:
1823537-77-4
MolecularFormula:
C9H9N3O2
MolecularWeight:
191.1867
MdlNumber:
MFCD28166405
Smiles:
Cc1cn2nc(cc2c(n1)C)C(=O)O
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccc(nc1)N[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)c1ccc(nc1)N[N+](=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: O=Cc1cc2CN(CCOc2cc1O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
__
MolecularWeight:
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Smiles:
O=Cc1cc2CN(CCOc2cc1O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1=CN2C=CC=C(C2=N1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=CN2C=CC=C(C2=N1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__