N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide

C15H11FN4O — CID 16654238

IUPACN-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C15H11FN4O/c16-12-3-1-4-13(9-12)19-15(21)11-5-6-14(17-10-11)20-8-2-7-18-20/h1-10H,(H,19,21)
InChIKeyYJMDHUMIUMOYQJ-UHFFFAOYSA-N
MW282.28 g/mol
LogP2.66
Rot. Bonds3

About N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide

N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide (PubChem CID 16654238) has the molecular formula C15H11FN4O and a molecular weight of 282.28 g/mol. Its IUPAC name is N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
PubChem CID16654238
Molecular FormulaC15H11FN4O
Molecular Weight282.28 g/mol
Exact Mass282.09
IUPAC NameN-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C15H11FN4O/c16-12-3-1-4-13(9-12)19-15(21)11-5-6-14(17-10-11)20-8-2-7-18-20/h1-10H,(H,19,21)
InChIKeyYJMDHUMIUMOYQJ-UHFFFAOYSA-N
XLogP2.66
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 55725650
N-(2,4-difluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3567091
N-(3-fluorophenyl)-3-pyrazol-1-ylbenzamide
CID 95968194
6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-N-(3-fluorophenyl)pyridine-3-carboxamide
CID 146153254
N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3758867
N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 55528695
N-(4-iodo-3-pyridin-2-ylphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 70953926
N-(3-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 24685793
5-N-(3-fluorophenyl)pyridine-2,5-dicarboxamide
CID 47460385
N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 42939102
6-pyrazol-1-yl-N-quinolin-5-ylpyridine-3-carboxamide
CID 16654250
2-bromo-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-4-carboxamide
CID 103754177

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide (CID 16654238) is N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide is O=C(Nc1cccc(F)c1)c1ccc(-n2cccn2)nc1.
What is the InChIKey of N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
The InChIKey is YJMDHUMIUMOYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4O/c16-12-3-1-4-13(9-12)19-15(21)11-5-6-14(17-10-11)20-8-2-7-18-20/h1-10H,(H,19,21).
What are the key properties of N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide?
N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide has a molecular weight of 282.28 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 16654238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).