AE21905
1001754-85-3 | 3-Methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AE21905
ChemicalName
3-Methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
CasNumber
1001754-85-3
MolecularFormula
C9H8N2O
MolecularWeight
160.1726
MdlNumber
MFCD10001441
Smiles
O=Cc1nc2n(c1C)cccc2
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AE21905
ChemicalName: 3-Methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
CasNumber: 1001754-85-3
MolecularFormula: C9H8N2O
MolecularWeight: 160.1726
MdlNumber: MFCD10001441
Smiles: O=Cc1nc2n(c1C)cccc2
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AE21905
ChemicalName:
3-Methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
CasNumber:
1001754-85-3
MolecularFormula:
C9H8N2O
MolecularWeight:
160.1726
MdlNumber:
MFCD10001441
Smiles:
O=Cc1nc2n(c1C)cccc2
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2
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Smiles: N#CCC(=O)C1COCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
N#CCC(=O)C1COCC1
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: N#Cc1ccc2c(c1)SCC(=O)N2
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1ccc2c(c1)SCC(=O)N2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C1COc2c(N1)ncc(c2)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1COc2c(N1)ncc(c2)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__