6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide

C18H13FN2O — CID 53111120

IUPAC6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(-c2cccc(F)c2)nc1
InChIInChI=1S/C18H13FN2O/c19-15-6-4-5-13(11-15)17-10-9-14(12-20-17)18(22)21-16-7-2-1-3-8-16/h1-12H,(H,21,22)
InChIKeyYEFKOALKDCMSBB-UHFFFAOYSA-N
MW292.31 g/mol
LogP4.14
Rot. Bonds3

About 6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide

6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide (PubChem CID 53111120) has the molecular formula C18H13FN2O and a molecular weight of 292.31 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide
PubChem CID53111120
Molecular FormulaC18H13FN2O
Molecular Weight292.31 g/mol
Exact Mass292.10
IUPAC Name6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(-c2cccc(F)c2)nc1
InChIInChI=1S/C18H13FN2O/c19-15-6-4-5-13(11-15)17-10-9-14(12-20-17)18(22)21-16-7-2-1-3-8-16/h1-12H,(H,21,22)
InChIKeyYEFKOALKDCMSBB-UHFFFAOYSA-N
XLogP4.14
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.31
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-fluorophenyl)-2-phenylpyrimidine-5-carboxamide
CID 47779233
6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide
CID 123528427
N-(2,4-dimethylphenyl)-6-(3-fluorophenyl)pyridine-3-carboxamide
CID 53111135
N-phenyl-6-pyridin-4-ylpyridine-3-carboxamide
CID 174640985
N-[(2R)-butan-2-yl]-6-(3-fluorophenyl)pyridine-3-carboxamide
CID 95056530
N-(4-tert-butylphenyl)-6-phenylpyridine-3-carboxamide
CID 11450343
6-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylpyridine-3-carboxamide
CID 170421562
6-[4-(naphthalene-1-carbonylamino)phenyl]-N-phenylpyridine-3-carboxamide
CID 170421908
6-(3-fluorophenyl)-N-[3-(1-hydroxyethyl)cyclohexyl]pyridine-3-carboxamide
CID 67070250
[[6-(3-fluorophenyl)pyridine-3-carbonyl]amino] 1-methylcyclopropane-1-carboxylate
CID 87463729
N-(3-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 24685793
5-N-(3-fluorophenyl)pyridine-2,5-dicarboxamide
CID 47460385

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide?
The IUPAC name of 6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide (CID 53111120) is 6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide is O=C(Nc1ccccc1)c1ccc(-c2cccc(F)c2)nc1.
What is the InChIKey of 6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide?
The InChIKey is YEFKOALKDCMSBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2O/c19-15-6-4-5-13(11-15)17-10-9-14(12-20-17)18(22)21-16-7-2-1-3-8-16/h1-12H,(H,21,22).
What are the key properties of 6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide?
6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide has a molecular weight of 292.31 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 53111120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).