AA26655
123531-52-2 | Ethyl imidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA26655
ChemicalName
Ethyl imidazo[1,2-a]pyridine-3-carboxylate
CasNumber
123531-52-2
MolecularFormula
C10H10N2O2
MolecularWeight
190.1986
MdlNumber
MFCD11656766
Smiles
CCOC(=O)c1cnc2n1cccc2
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AA26655
ChemicalName: Ethyl imidazo[1,2-a]pyridine-3-carboxylate
CasNumber: 123531-52-2
MolecularFormula: C10H10N2O2
MolecularWeight: 190.1986
MdlNumber: MFCD11656766
Smiles: CCOC(=O)c1cnc2n1cccc2
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AA26655
ChemicalName:
Ethyl imidazo[1,2-a]pyridine-3-carboxylate
CasNumber:
123531-52-2
MolecularFormula:
C10H10N2O2
MolecularWeight:
190.1986
MdlNumber:
MFCD11656766
Smiles:
CCOC(=O)c1cnc2n1cccc2
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: AA26657
ChemicalName: Ethyl imidazo[1,2-b]pyridazine-2-carboxylate
CasNumber: 123531-27-1
MolecularFormula: C9H9N3O2
MolecularWeight: 191.1867
MdlNumber: MFCD17016047
Smiles: CCOC(=O)c1cn2c(n1)cccn2
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AA26657
ChemicalName:
Ethyl imidazo[1,2-b]pyridazine-2-carboxylate
CasNumber:
123531-27-1
MolecularFormula:
C9H9N3O2
MolecularWeight:
191.1867
MdlNumber:
MFCD17016047
Smiles:
CCOC(=O)c1cn2c(n1)cccn2
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.9
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Smiles: N#Cc1cnc2n1cc(Cl)cc2
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Smiles:
N#Cc1cnc2n1cc(Cl)cc2
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC(=O)/C=C/c1nc2c(s1)cccc2
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)/C=C/c1nc2c(s1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__