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

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Related Compounds

5-cyclopropyl-2-(4-fluorophenyl)-6-[[2-hydroxyethyl(methylsulfonyl)amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 91527321
[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone
CID 134851224
3-(4-fluorophenyl)-2-[4-(hydroxymethyl)phenyl]-1,6-naphthyridine-7-carboxamide
CID 177349653
2-(4-fluorophenyl)-5-(3-formylphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 88906215
1-(difluoromethyl)-3-(4-fluorophenyl)pyrazole-4-carboxamide
CID 86721236
[5-chloro-6-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl]-methylcarbamic acid
CID 123952022
2-(4-fluorophenyl)-3-(hydroxymethyl)-5-(2-phenylethyl)pyrazolo[1,5-a]pyrazin-4-one
CID 91913703
1-(4-fluorophenyl)-2-[3-(4-fluorophenyl)-6-(hydroxymethyl)-4-methoxyindol-1-yl]ethanone
CID 118535565
2-(4-fluorophenyl)-6-[methyl(methylsulfonyl)amino]-5-phenylmethoxypyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 90333589
[4-fluoro-3-(4-fluorophenyl)phenyl]methanol
CID 46312404
N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide
CID 59233799
N-[(4-fluorophenyl)methyl]-3-[11-(4-fluorophenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-5-yl]propanamide
CID 56684997

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).