1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol

C17H17N3O — CID 107332285

IUPAC1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol
SMILESOC(CCc1ccccn1)c1ccnn1-c1ccccc1
InChIInChI=1S/C17H17N3O/c21-17(10-9-14-6-4-5-12-18-14)16-11-13-19-20(16)15-7-2-1-3-8-15/h1-8,11-13,17,21H,9-10H2
InChIKeyZZENNCFLZVXHDK-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.93
Rot. Bonds5

About 1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol

1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol (PubChem CID 107332285) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol.

Molecular Properties

Compound Name1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol
PubChem CID107332285
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol
SMILESOC(CCc1ccccn1)c1ccnn1-c1ccccc1
InChIInChI=1S/C17H17N3O/c21-17(10-9-14-6-4-5-12-18-14)16-11-13-19-20(16)15-7-2-1-3-8-15/h1-8,11-13,17,21H,9-10H2
InChIKeyZZENNCFLZVXHDK-UHFFFAOYSA-N
XLogP2.93
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-chlorophenyl)-3-pyridin-2-ylpropan-1-ol
CID 105079856
2-(2-bromophenyl)-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330322
2,3-dimethyl-1-(2-phenylpyrazol-3-yl)butan-1-ol
CID 107332293
2,2-difluoro-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330398
4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butanoic acid
CID 54563679
2-(3-methylphenyl)-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330309
1-(2-propan-2-ylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
CID 114198061
1-(3,4-dihydro-2H-pyran-6-yl)-3-pyridin-2-ylpropan-1-ol
CID 102649748
3-phenyl-1-(2-phenylpyrazol-3-yl)propan-1-amine
CID 107330546
2-[4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butyl]pyridine
CID 175722818
N-ethyl-1-(2-ethylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-amine
CID 105148427
3-pyridin-2-yl-1-quinolin-6-ylpropan-1-ol
CID 105118735

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol?
The IUPAC name of 1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol (CID 107332285) is 1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol.
What is the SMILES notation for 1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol?
The canonical SMILES for 1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol is OC(CCc1ccccn1)c1ccnn1-c1ccccc1.
What is the InChIKey of 1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol?
The InChIKey is ZZENNCFLZVXHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c21-17(10-9-14-6-4-5-12-18-14)16-11-13-19-20(16)15-7-2-1-3-8-15/h1-8,11-13,17,21H,9-10H2.
What are the key properties of 1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol?
1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol has a molecular weight of 279.34 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol is sourced from PubChem (CID 107332285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).