N-(2-methylquinolin-6-yl)benzamide

C17H14N2O — CID 702495

IUPACN-(2-methylquinolin-6-yl)benzamide
SMILESCc1ccc2cc(NC(=O)c3ccccc3)ccc2n1
InChIInChI=1S/C17H14N2O/c1-12-7-8-14-11-15(9-10-16(14)18-12)19-17(20)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,20)
InChIKeyQKZUHXFIJRQZHC-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.80
Rot. Bonds2

About N-(2-methylquinolin-6-yl)benzamide

N-(2-methylquinolin-6-yl)benzamide (PubChem CID 702495) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(2-methylquinolin-6-yl)benzamide.

Molecular Properties

Compound NameN-(2-methylquinolin-6-yl)benzamide
PubChem CID702495
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC NameN-(2-methylquinolin-6-yl)benzamide
SMILESCc1ccc2cc(NC(=O)c3ccccc3)ccc2n1
InChIInChI=1S/C17H14N2O/c1-12-7-8-14-11-15(9-10-16(14)18-12)19-17(20)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,20)
InChIKeyQKZUHXFIJRQZHC-UHFFFAOYSA-N
XLogP3.80
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methylquinolin-6-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methylquinolin-6-yl)benzamide?
The IUPAC name of N-(2-methylquinolin-6-yl)benzamide (CID 702495) is N-(2-methylquinolin-6-yl)benzamide.
What is the SMILES notation for N-(2-methylquinolin-6-yl)benzamide?
The canonical SMILES for N-(2-methylquinolin-6-yl)benzamide is Cc1ccc2cc(NC(=O)c3ccccc3)ccc2n1.
What is the InChIKey of N-(2-methylquinolin-6-yl)benzamide?
The InChIKey is QKZUHXFIJRQZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-12-7-8-14-11-15(9-10-16(14)18-12)19-17(20)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,20).
What are the key properties of N-(2-methylquinolin-6-yl)benzamide?
N-(2-methylquinolin-6-yl)benzamide has a molecular weight of 262.31 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylquinolin-6-yl)benzamide is sourced from PubChem (CID 702495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).