AH12888
66358-23-4 | Imidazo[1,2-a]pyridin-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AH12888
ChemicalName
Imidazo[1,2-a]pyridin-5-amine
CasNumber
66358-23-4
MolecularFormula
C7H7N3
MolecularWeight
133.15058000000002
MdlNumber
MFCD05863377
Smiles
Nc1cccc2n1ccn2
NscNumber
305200
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.4
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CatalogNumber: AH12888
ChemicalName: Imidazo[1,2-a]pyridin-5-amine
CasNumber: 66358-23-4
MolecularFormula: C7H7N3
MolecularWeight: 133.15058000000002
MdlNumber: MFCD05863377
Smiles: Nc1cccc2n1ccn2
NscNumber: 305200
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.4
CatalogNumber:
AH12888
ChemicalName:
Imidazo[1,2-a]pyridin-5-amine
CasNumber:
66358-23-4
MolecularFormula:
C7H7N3
MolecularWeight:
133.15058000000002
MdlNumber:
MFCD05863377
Smiles:
Nc1cccc2n1ccn2
NscNumber:
305200
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.4
CatalogNumber: AH12891
ChemicalName: 3-Chlorophenylacetylhydrazide
CasNumber: 66464-86-6
MolecularFormula: C8H9ClN2O
MolecularWeight: 184.6229
MdlNumber: MFCD00245851
Smiles: NNC(=O)Cc1cccc(c1)Cl
NscNumber: __
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 1.1
CatalogNumber:
AH12891
ChemicalName:
3-Chlorophenylacetylhydrazide
CasNumber:
66464-86-6
MolecularFormula:
C8H9ClN2O
MolecularWeight:
184.6229
MdlNumber:
MFCD00245851
Smiles:
NNC(=O)Cc1cccc(c1)Cl
NscNumber:
__
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1cn(nc1C)C(=N)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cn(nc1C)C(=N)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc2c(c1)[nH]c(c2)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc2c(c1)[nH]c(c2)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__