2-methyl-N-(4-phenyl-2-pyridinyl)benzamide

C19H16N2O — CID 118707919

IUPAC2-methyl-N-(4-phenyl-2-pyridinyl)benzamide
SMILESCc1ccccc1C(=O)Nc1cc(-c2ccccc2)ccn1
InChIInChI=1S/C19H16N2O/c1-14-7-5-6-10-17(14)19(22)21-18-13-16(11-12-20-18)15-8-3-2-4-9-15/h2-13H,1H3,(H,20,21,22)
InChIKeyAONKJNNZBCTCCK-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.31
Rot. Bonds3

About 2-methyl-N-(4-phenyl-2-pyridinyl)benzamide

2-methyl-N-(4-phenyl-2-pyridinyl)benzamide (PubChem CID 118707919) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-methyl-N-(4-phenyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(4-phenyl-2-pyridinyl)benzamide
PubChem CID118707919
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name2-methyl-N-(4-phenyl-2-pyridinyl)benzamide
SMILESCc1ccccc1C(=O)Nc1cc(-c2ccccc2)ccn1
InChIInChI=1S/C19H16N2O/c1-14-7-5-6-10-17(14)19(22)21-18-13-16(11-12-20-18)15-8-3-2-4-9-15/h2-13H,1H3,(H,20,21,22)
InChIKeyAONKJNNZBCTCCK-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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-phenyl-2-pyridinyl)benzamide?
The IUPAC name of 2-methyl-N-(4-phenyl-2-pyridinyl)benzamide (CID 118707919) is 2-methyl-N-(4-phenyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-methyl-N-(4-phenyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-methyl-N-(4-phenyl-2-pyridinyl)benzamide is Cc1ccccc1C(=O)Nc1cc(-c2ccccc2)ccn1.
What is the InChIKey of 2-methyl-N-(4-phenyl-2-pyridinyl)benzamide?
The InChIKey is AONKJNNZBCTCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-14-7-5-6-10-17(14)19(22)21-18-13-16(11-12-20-18)15-8-3-2-4-9-15/h2-13H,1H3,(H,20,21,22).
What are the key properties of 2-methyl-N-(4-phenyl-2-pyridinyl)benzamide?
2-methyl-N-(4-phenyl-2-pyridinyl)benzamide 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 2-methyl-N-(4-phenyl-2-pyridinyl)benzamide is sourced from PubChem (CID 118707919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).