N-(6-methyl-2-pyridinyl)-4-phenylbenzamide

C19H16N2O — CID 2837010

IUPACN-(6-methyl-2-pyridinyl)-4-phenylbenzamide
SMILESCc1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C19H16N2O/c1-14-6-5-9-18(20-14)21-19(22)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-13H,1H3,(H,20,21,22)
InChIKeyQTHCZDUXHPLQRH-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.31
Rot. Bonds3

About N-(6-methyl-2-pyridinyl)-4-phenylbenzamide

N-(6-methyl-2-pyridinyl)-4-phenylbenzamide (PubChem CID 2837010) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-4-phenylbenzamide
PubChem CID2837010
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC NameN-(6-methyl-2-pyridinyl)-4-phenylbenzamide
SMILESCc1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C19H16N2O/c1-14-6-5-9-18(20-14)21-19(22)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-13H,1H3,(H,20,21,22)
InChIKeyQTHCZDUXHPLQRH-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 N-(6-methyl-2-pyridinyl)-4-phenylbenzamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-4-phenylbenzamide (CID 2837010) is N-(6-methyl-2-pyridinyl)-4-phenylbenzamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-4-phenylbenzamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-4-phenylbenzamide is Cc1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-4-phenylbenzamide?
The InChIKey is QTHCZDUXHPLQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-14-6-5-9-18(20-14)21-19(22)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-13H,1H3,(H,20,21,22).
What are the key properties of N-(6-methyl-2-pyridinyl)-4-phenylbenzamide?
N-(6-methyl-2-pyridinyl)-4-phenylbenzamide 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 N-(6-methyl-2-pyridinyl)-4-phenylbenzamide is sourced from PubChem (CID 2837010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).