AB96938
885272-37-7 | 5-Pyridin-3-yl-1h-indazole
Manufacturer: A2B Chem
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CatalogNumber
AB96938
ChemicalName
5-Pyridin-3-yl-1h-indazole
CasNumber
885272-37-7
MolecularFormula
C12H9N3
MolecularWeight
195.22
MdlNumber
MFCD04114676
Smiles
c1ccc(cn1)c1ccc2c(c1)cn[nH]2
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AB96938
ChemicalName: 5-Pyridin-3-yl-1h-indazole
CasNumber: 885272-37-7
MolecularFormula: C12H9N3
MolecularWeight: 195.22
MdlNumber: MFCD04114676
Smiles: c1ccc(cn1)c1ccc2c(c1)cn[nH]2
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AB96938
ChemicalName:
5-Pyridin-3-yl-1h-indazole
CasNumber:
885272-37-7
MolecularFormula:
C12H9N3
MolecularWeight:
195.22
MdlNumber:
MFCD04114676
Smiles:
c1ccc(cn1)c1ccc2c(c1)cn[nH]2
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
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Smiles: c1ccc(cn1)c1ccc2c(c1)[nH]nc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
c1ccc(cn1)c1ccc2c(c1)[nH]nc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(n1cc(c2c1cccc2)C1CCCN1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(n1cc(c2c1cccc2)C1CCCN1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CN1CCC(CC1)(O)c1ccc2c(c1)[nH]nc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN1CCC(CC1)(O)c1ccc2c(c1)[nH]nc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__