2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide

C15H11FN4O — CID 118716973

IUPAC2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)[nH]n1)c1cccnc1F
InChIInChI=1S/C15H11FN4O/c16-14-11(7-4-8-17-14)15(21)18-13-9-12(19-20-13)10-5-2-1-3-6-10/h1-9H,(H2,18,19,20,21)
InChIKeyHLXOAOQTKZSTQZ-UHFFFAOYSA-N
MW282.28 g/mol
LogP2.86
Rot. Bonds3

About 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide

2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 118716973) has the molecular formula C15H11FN4O and a molecular weight of 282.28 g/mol. Its IUPAC name is 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
PubChem CID118716973
Molecular FormulaC15H11FN4O
Molecular Weight282.28 g/mol
Exact Mass282.09
IUPAC Name2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)[nH]n1)c1cccnc1F
InChIInChI=1S/C15H11FN4O/c16-14-11(7-4-8-17-14)15(21)18-13-9-12(19-20-13)10-5-2-1-3-6-10/h1-9H,(H2,18,19,20,21)
InChIKeyHLXOAOQTKZSTQZ-UHFFFAOYSA-N
XLogP2.86
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)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

Related Compounds

N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine-3-carboxamide
CID 66720197
N-(2,4-difluorophenyl)-6-(1H-1,2,4-triazol-1-yl)nicotinamide
CID 1475775
N-(2,4-difluorophenyl)-6-(1H-pyrazol-1-yl)nicotinamide
CID 3567091
N-[5-(2,2-dimethylpropanoyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazol-3-yl]pyridine-3-carboxamide
CID 9974591
Pyridine-2-carboxylic acid (2,5-diphenyl-2H-pyrazol-3-yl)-amide
CID 11405070
2-(Methyl-4-pyridine)-4-(5-methyl-1H-pyrazol-3-ylamino)-2Hphthalazin-1-one
CID 11681507
2-(Methyl-3-pyridine)-4-(5-methyl-1H-pyrazol-3-ylamino)-2Hphthalazin-1-one
CID 11716968
5-(4-Fluorophenyl)-3-phenylacetylamino-4-(4-pyridyl)pyrazole
CID 15513074
N-[5-(5-fluoro-3-pyridinyl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide
CID 44621189
N-(6-(3-(pyridin-3-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridazin-3-yl)benzamide
CID 50899554
SCD1 inhibitor-3
CID 51354459
3-(1-(4-fluorobenzyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 51355016

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide (CID 118716973) is 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide is O=C(Nc1cc(-c2ccccc2)[nH]n1)c1cccnc1F.
What is the InChIKey of 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is HLXOAOQTKZSTQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4O/c16-14-11(7-4-8-17-14)15(21)18-13-9-12(19-20-13)10-5-2-1-3-6-10/h1-9H,(H2,18,19,20,21).
What are the key properties of 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 282.28 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(5-phenyl-1H-pyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 118716973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).