AG23221
476342-37-7 | 1-(5-Amino-2-pyridinyl)-4-piperidinol
Manufacturer: A2B Chem
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CatalogNumber
AG23221
ChemicalName
1-(5-Amino-2-pyridinyl)-4-piperidinol
CasNumber
476342-37-7
MolecularFormula
C10H15N3O
MolecularWeight
193.2456
MdlNumber
MFCD09728697
Smiles
OC1CCN(CC1)c1ccc(cn1)N
Complexity
180
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AG23221
ChemicalName: 1-(5-Amino-2-pyridinyl)-4-piperidinol
CasNumber: 476342-37-7
MolecularFormula: C10H15N3O
MolecularWeight: 193.2456
MdlNumber: MFCD09728697
Smiles: OC1CCN(CC1)c1ccc(cn1)N
Complexity: 180
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AG23221
ChemicalName:
1-(5-Amino-2-pyridinyl)-4-piperidinol
CasNumber:
476342-37-7
MolecularFormula:
C10H15N3O
MolecularWeight:
193.2456
MdlNumber:
MFCD09728697
Smiles:
OC1CCN(CC1)c1ccc(cn1)N
Complexity:
180
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCCC[Sn]1(CCCC)OC(=O)C=CC(=O)O1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CCCC[Sn]1(CCCC)OC(=O)C=CC(=O)O1
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: N#Cc1cc(=O)n(c2c1cccc2)C
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Smiles:
N#Cc1cc(=O)n(c2c1cccc2)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: NCc1cc2OCOc2cc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1cc2OCOc2cc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__