AC48844
82090-52-6 | Imidazo[1,2-a]pyridin-2-ylmethanol
Manufacturer: A2B Chem
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CatalogNumber
AC48844
ChemicalName
Imidazo[1,2-a]pyridin-2-ylmethanol
CasNumber
82090-52-6
MolecularFormula
C8H8N2O
MolecularWeight
148.1619
MdlNumber
MFCD06797471
Smiles
OCc1nc2n(c1)cccc2
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AC48844
ChemicalName: Imidazo[1,2-a]pyridin-2-ylmethanol
CasNumber: 82090-52-6
MolecularFormula: C8H8N2O
MolecularWeight: 148.1619
MdlNumber: MFCD06797471
Smiles: OCc1nc2n(c1)cccc2
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AC48844
ChemicalName:
Imidazo[1,2-a]pyridin-2-ylmethanol
CasNumber:
82090-52-6
MolecularFormula:
C8H8N2O
MolecularWeight:
148.1619
MdlNumber:
MFCD06797471
Smiles:
OCc1nc2n(c1)cccc2
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)[C@H]1NC[C@H](C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
OC(=O)[C@H]1NC[C@H](C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: c1ccc(cc1)c1noc(n1)c1c[nH]c2c1cccc2
Complexity: __
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Smiles:
c1ccc(cc1)c1noc(n1)c1c[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: N[C@H]1CCC=CCC[C@H]1C(=O)O
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:
__
MdlNumber:
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Smiles:
N[C@H]1CCC=CCC[C@H]1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__