4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide

C18H13FN2O — CID 135137810

IUPAC4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide
SMILESO=C(Nc1ccncc1)c1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C18H13FN2O/c19-16-7-5-14(6-8-16)13-1-3-15(4-2-13)18(22)21-17-9-11-20-12-10-17/h1-12H,(H,20,21,22)
InChIKeyXBGNCWVBOGJPOO-UHFFFAOYSA-N
MW292.31 g/mol
LogP4.14
Rot. Bonds3

About 4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide

4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide (PubChem CID 135137810) has the molecular formula C18H13FN2O and a molecular weight of 292.31 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide
PubChem CID135137810
Molecular FormulaC18H13FN2O
Molecular Weight292.31 g/mol
Exact Mass292.10
IUPAC Name4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide
SMILESO=C(Nc1ccncc1)c1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C18H13FN2O/c19-16-7-5-14(6-8-16)13-1-3-15(4-2-13)18(22)21-17-9-11-20-12-10-17/h1-12H,(H,20,21,22)
InChIKeyXBGNCWVBOGJPOO-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

1-N,4-N-bis(4-pyridin-4-ylphenyl)benzene-1,4-dicarboxamide
CID 171423296
4-phenyl-N-pyridin-4-ylbenzamide;hydrochloride
CID 163329221
4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide
CID 18109267
N-[(E)-1-[4-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]pyridine-4-carboxamide
CID 25237502
N-[(Z)-1-[4-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]pyridine-4-carboxamide
CID 39818795
methanol;N-pyridin-4-ylpyridine-4-carboxamide
CID 158472241
4-[[[6-(4-fluorophenyl)pyridazin-3-yl]amino]methyl]-N-pyridin-4-ylbenzamide
CID 133277145
N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]pyridine-4-carboxamide
CID 71918325
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]pyridine-4-carboxamide
CID 22479938
5-(4-fluorophenyl)-N-pyridin-4-yl-1,3-oxazole-4-carboxamide
CID 139006704
N-(4-pyrimidin-5-ylphenyl)pyridine-4-carboxamide
CID 110461708
4-fluoro-N-[4-(4-nitrophenyl)phenyl]benzamide
CID 579434

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide?
The IUPAC name of 4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide (CID 135137810) is 4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide.
What is the SMILES notation for 4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide?
The canonical SMILES for 4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide is O=C(Nc1ccncc1)c1ccc(-c2ccc(F)cc2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide?
The InChIKey is XBGNCWVBOGJPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2O/c19-16-7-5-14(6-8-16)13-1-3-15(4-2-13)18(22)21-17-9-11-20-12-10-17/h1-12H,(H,20,21,22).
What are the key properties of 4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide?
4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide 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 4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 135137810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).