[3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol

C15H13FN2O — CID 67068254

IUPAC[3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol
SMILESOCc1nn2ccccc2c1Cc1ccc(F)cc1
InChIInChI=1S/C15H13FN2O/c16-12-6-4-11(5-7-12)9-13-14(10-19)17-18-8-2-1-3-15(13)18/h1-8,19H,9-10H2
InChIKeySEIYLRGIJJINCA-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.56
Rot. Bonds3

About [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol

[3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol (PubChem CID 67068254) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol
PubChem CID67068254
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC Name[3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol
SMILESOCc1nn2ccccc2c1Cc1ccc(F)cc1
InChIInChI=1S/C15H13FN2O/c16-12-6-4-11(5-7-12)9-13-14(10-19)17-18-8-2-1-3-15(13)18/h1-8,19H,9-10H2
InChIKeySEIYLRGIJJINCA-UHFFFAOYSA-N
XLogP2.56
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol?
The IUPAC name of [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol (CID 67068254) is [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol.
What is the SMILES notation for [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol?
The canonical SMILES for [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol is OCc1nn2ccccc2c1Cc1ccc(F)cc1.
What is the InChIKey of [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol?
The InChIKey is SEIYLRGIJJINCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c16-12-6-4-11(5-7-12)9-13-14(10-19)17-18-8-2-1-3-15(13)18/h1-8,19H,9-10H2.
What are the key properties of [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol?
[3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol has a molecular weight of 256.28 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyridin-2-yl]methanol is sourced from PubChem (CID 67068254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).