2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C15H12FN3O2 — CID 91004037

IUPAC2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNC(=O)c1c(-c2ccc(F)cc2)nn2ccc(CO)cc12
InChIInChI=1S/C15H12FN3O2/c16-11-3-1-10(2-4-11)14-13(15(17)21)12-7-9(8-20)5-6-19(12)18-14/h1-7,20H,8H2,(H2,17,21)
InChIKeyQDGIVQYGTFGURO-UHFFFAOYSA-N
MW285.28 g/mol
LogP1.73
Rot. Bonds3

About 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 91004037) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID91004037
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNC(=O)c1c(-c2ccc(F)cc2)nn2ccc(CO)cc12
InChIInChI=1S/C15H12FN3O2/c16-11-3-1-10(2-4-11)14-13(15(17)21)12-7-9(8-20)5-6-19(12)18-14/h1-7,20H,8H2,(H2,17,21)
InChIKeyQDGIVQYGTFGURO-UHFFFAOYSA-N
XLogP1.73
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide 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 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 91004037) is 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is NC(=O)c1c(-c2ccc(F)cc2)nn2ccc(CO)cc12.
What is the InChIKey of 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is QDGIVQYGTFGURO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c16-11-3-1-10(2-4-11)14-13(15(17)21)12-7-9(8-20)5-6-19(12)18-14/h1-7,20H,8H2,(H2,17,21).
What are the key properties of 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 285.28 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 91004037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).