N-methyl-N-(2-pyridin-2-ylethyl)benzamide

C15H16N2O — CID 1121562

IUPACN-methyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESCN(CCc1ccccn1)C(=O)c1ccccc1
InChIInChI=1S/C15H16N2O/c1-17(12-10-14-9-5-6-11-16-14)15(18)13-7-3-2-4-8-13/h2-9,11H,10,12H2,1H3
InChIKeyODNBJUNZVHSOQB-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.40
Rot. Bonds4

About N-methyl-N-(2-pyridin-2-ylethyl)benzamide

N-methyl-N-(2-pyridin-2-ylethyl)benzamide (PubChem CID 1121562) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-methyl-N-(2-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound NameN-methyl-N-(2-pyridin-2-ylethyl)benzamide
PubChem CID1121562
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-methyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESCN(CCc1ccccn1)C(=O)c1ccccc1
InChIInChI=1S/C15H16N2O/c1-17(12-10-14-9-5-6-11-16-14)15(18)13-7-3-2-4-8-13/h2-9,11H,10,12H2,1H3
InChIKeyODNBJUNZVHSOQB-UHFFFAOYSA-N
XLogP2.40
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Cotinine
CID 854019
Disopyramide
CID 3114
Perampanel
CID 9924495
N,N-Diethylnicotinamide
CID 5497
(+-)-Cotinine
CID 408
Daporinad
CID 6914657
4-Benzoylpyridine
CID 26731
Phenyl-3-pyridinylmethanone
CID 21540
Enisamium Iodide
CID 10089466
Mono-N-dealkyldisopyramide
CID 107858
2-Benzoylpyridine
CID 7038
3,5-Dimethyl-N-(4-pyridinylmethyl)benzamide
CID 40146

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)benzamide (CID 1121562) is N-methyl-N-(2-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The canonical SMILES for N-methyl-N-(2-pyridin-2-ylethyl)benzamide is CN(CCc1ccccn1)C(=O)c1ccccc1.
What is the InChIKey of N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The InChIKey is ODNBJUNZVHSOQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-17(12-10-14-9-5-6-11-16-14)15(18)13-7-3-2-4-8-13/h2-9,11H,10,12H2,1H3.
What are the key properties of N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
N-methyl-N-(2-pyridin-2-ylethyl)benzamide has a molecular weight of 240.31 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 1121562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).