2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide

C15H12FN3O2 — CID 59233716

IUPAC2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)[nH]n2ccc(=O)cc12
InChIInChI=1S/C15H12FN3O2/c1-17-15(21)13-12-8-11(20)6-7-19(12)18-14(13)9-2-4-10(16)5-3-9/h2-8,18H,1H3,(H,17,21)
InChIKeyFFBVEIOZAYIVCS-UHFFFAOYSA-N
MW285.28 g/mol
LogP1.79
Rot. Bonds2

About 2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide

2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 59233716) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID59233716
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)[nH]n2ccc(=O)cc12
InChIInChI=1S/C15H12FN3O2/c1-17-15(21)13-12-8-11(20)6-7-19(12)18-14(13)9-2-4-10(16)5-3-9/h2-8,18H,1H3,(H,17,21)
InChIKeyFFBVEIOZAYIVCS-UHFFFAOYSA-N
XLogP1.79
TPSA66.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide (CID 59233716) is 2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide is CNC(=O)c1c(-c2ccc(F)cc2)[nH]n2ccc(=O)cc12.
What is the InChIKey of 2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is FFBVEIOZAYIVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c1-17-15(21)13-12-8-11(20)6-7-19(12)18-14(13)9-2-4-10(16)5-3-9/h2-8,18H,1H3,(H,17,21).
What are the key properties of 2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 285.28 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-methyl-5-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 59233716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).