AA81537
158980-21-3 | 6-Aminoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AA81537
ChemicalName
6-Aminoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
CasNumber
158980-21-3
MolecularFormula
C10H11N3O2
MolecularWeight
205.2132
MdlNumber
MFCD05864804
Smiles
CCOC(=O)c1cn2c(n1)ccc(c2)N
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AA81537
ChemicalName: 6-Aminoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
CasNumber: 158980-21-3
MolecularFormula: C10H11N3O2
MolecularWeight: 205.2132
MdlNumber: MFCD05864804
Smiles: CCOC(=O)c1cn2c(n1)ccc(c2)N
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AA81537
ChemicalName:
6-Aminoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
CasNumber:
158980-21-3
MolecularFormula:
C10H11N3O2
MolecularWeight:
205.2132
MdlNumber:
MFCD05864804
Smiles:
CCOC(=O)c1cn2c(n1)ccc(c2)N
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: BrCCCCC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
BrCCCCC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCCCCCCCC1CC1C(=O)O
Complexity: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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ChemicalName:
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Smiles:
CCCCCCCCC1CC1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)/C=C/CCC/C=C/C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)/C=C/CCC/C=C/C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__