5-methyl-N-phenyl-2-pyridin-2-ylbenzamide

C19H16N2O — CID 102459618

IUPAC5-methyl-N-phenyl-2-pyridin-2-ylbenzamide
SMILESCc1ccc(-c2ccccn2)c(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C19H16N2O/c1-14-10-11-16(18-9-5-6-12-20-18)17(13-14)19(22)21-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22)
InChIKeyCNQIIHPWBQRTLC-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.31
Rot. Bonds3

About 5-methyl-N-phenyl-2-pyridin-2-ylbenzamide

5-methyl-N-phenyl-2-pyridin-2-ylbenzamide (PubChem CID 102459618) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 5-methyl-N-phenyl-2-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name5-methyl-N-phenyl-2-pyridin-2-ylbenzamide
PubChem CID102459618
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name5-methyl-N-phenyl-2-pyridin-2-ylbenzamide
SMILESCc1ccc(-c2ccccn2)c(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C19H16N2O/c1-14-10-11-16(18-9-5-6-12-20-18)17(13-14)19(22)21-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22)
InChIKeyCNQIIHPWBQRTLC-UHFFFAOYSA-N
XLogP4.31
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-(4-methylphenyl)-N-phenylbenzamide
CID 173213744
N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide
CID 140997803
2,5-dimethyl-N-phenylpyridine-3-carboxamide
CID 160655593
N-(4-chloro-3-pyridin-2-ylphenyl)-2,6-dimethylpyridine-3-carboxamide
CID 45485759
ethane;2-(5-methyl-1,3,4-oxadiazol-2-yl)benzoic acid;5-methyl-2-pyridin-2-ylbenzoic acid
CID 145383263
2-anilino-N-(4-methylphenyl)pyridine-3-carboxamide
CID 23632392
2-(4-methyl-2-phenylphenyl)pyridine
CID 20606677
2-(2,4-dimethylphenyl)pyridine;ethane
CID 143636710
2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62509479
N-(4-carbamoylphenyl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 26636560
N,5-dimethyl-2-phenylbenzamide
CID 154716266
2-[4-methyl-2-[(E)-2-phenylethenyl]phenyl]pyridine
CID 132600270

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-phenyl-2-pyridin-2-ylbenzamide?
The IUPAC name of 5-methyl-N-phenyl-2-pyridin-2-ylbenzamide (CID 102459618) is 5-methyl-N-phenyl-2-pyridin-2-ylbenzamide.
What is the SMILES notation for 5-methyl-N-phenyl-2-pyridin-2-ylbenzamide?
The canonical SMILES for 5-methyl-N-phenyl-2-pyridin-2-ylbenzamide is Cc1ccc(-c2ccccn2)c(C(=O)Nc2ccccc2)c1.
What is the InChIKey of 5-methyl-N-phenyl-2-pyridin-2-ylbenzamide?
The InChIKey is CNQIIHPWBQRTLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-14-10-11-16(18-9-5-6-12-20-18)17(13-14)19(22)21-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22).
What are the key properties of 5-methyl-N-phenyl-2-pyridin-2-ylbenzamide?
5-methyl-N-phenyl-2-pyridin-2-ylbenzamide has a molecular weight of 288.35 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-phenyl-2-pyridin-2-ylbenzamide is sourced from PubChem (CID 102459618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).