4-(5-phenyl-3-pyridinyl)benzamide

C18H14N2O — CID 155522861

IUPAC4-(5-phenyl-3-pyridinyl)benzamide
SMILESNC(=O)c1ccc(-c2cncc(-c3ccccc3)c2)cc1
InChIInChI=1S/C18H14N2O/c19-18(21)15-8-6-14(7-9-15)17-10-16(11-20-12-17)13-4-2-1-3-5-13/h1-12H,(H2,19,21)
InChIKeyQIWZUYUZWKDESI-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.51
Rot. Bonds3

About 4-(5-phenyl-3-pyridinyl)benzamide

4-(5-phenyl-3-pyridinyl)benzamide (PubChem CID 155522861) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 4-(5-phenyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(5-phenyl-3-pyridinyl)benzamide
PubChem CID155522861
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name4-(5-phenyl-3-pyridinyl)benzamide
SMILESNC(=O)c1ccc(-c2cncc(-c3ccccc3)c2)cc1
InChIInChI=1S/C18H14N2O/c19-18(21)15-8-6-14(7-9-15)17-10-16(11-20-12-17)13-4-2-1-3-5-13/h1-12H,(H2,19,21)
InChIKeyQIWZUYUZWKDESI-UHFFFAOYSA-N
XLogP3.51
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Daporinad
CID 6914657
4-Benzoylpyridine
CID 26731
Phenyl-3-pyridinylmethanone
CID 21540
3,5-Dimethyl-N-(4-pyridinylmethyl)benzamide
CID 40146
N-(2-aminophenyl)-4-(3-cyanopyridin-2-yl)benzamide
CID 11544171
N-(3,3-diphenylpropyl)pyridine-3-carboxamide
CID 3530525
4-Methyl-N-4-pyridinylbenzamide
CID 84517
Benzoic (3-pyridylmethylene)hydrazide
CID 6870931
N'-(4-isopropylbenzylidene)isonicotinohydrazide
CID 9554947
1-Phenyl-2-(4-pyridinyl)ethanone
CID 287104
2-fluoro-N-[2-(pyridin-4-yl)ethyl]benzamide
CID 935612
4-Pentyl-N-pyridin-3-yl-benzamide
CID 2796370

Frequently Asked Questions

What is the IUPAC name of 4-(5-phenyl-3-pyridinyl)benzamide?
The IUPAC name of 4-(5-phenyl-3-pyridinyl)benzamide (CID 155522861) is 4-(5-phenyl-3-pyridinyl)benzamide.
What is the SMILES notation for 4-(5-phenyl-3-pyridinyl)benzamide?
The canonical SMILES for 4-(5-phenyl-3-pyridinyl)benzamide is NC(=O)c1ccc(-c2cncc(-c3ccccc3)c2)cc1.
What is the InChIKey of 4-(5-phenyl-3-pyridinyl)benzamide?
The InChIKey is QIWZUYUZWKDESI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c19-18(21)15-8-6-14(7-9-15)17-10-16(11-20-12-17)13-4-2-1-3-5-13/h1-12H,(H2,19,21).
What are the key properties of 4-(5-phenyl-3-pyridinyl)benzamide?
4-(5-phenyl-3-pyridinyl)benzamide has a molecular weight of 274.32 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-phenyl-3-pyridinyl)benzamide is sourced from PubChem (CID 155522861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).