N-methyl-4-pyridin-2-ylbenzamide

C13H12N2O — CID 110464841

IUPACN-methyl-4-pyridin-2-ylbenzamide
SMILESCNC(=O)c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C13H12N2O/c1-14-13(16)11-7-5-10(6-8-11)12-4-2-3-9-15-12/h2-9H,1H3,(H,14,16)
InChIKeyMBFWJSZSVISODR-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.11
Rot. Bonds2

About N-methyl-4-pyridin-2-ylbenzamide

N-methyl-4-pyridin-2-ylbenzamide (PubChem CID 110464841) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is N-methyl-4-pyridin-2-ylbenzamide.

Molecular Properties

Compound NameN-methyl-4-pyridin-2-ylbenzamide
PubChem CID110464841
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC NameN-methyl-4-pyridin-2-ylbenzamide
SMILESCNC(=O)c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C13H12N2O/c1-14-13(16)11-7-5-10(6-8-11)12-4-2-3-9-15-12/h2-9H,1H3,(H,14,16)
InChIKeyMBFWJSZSVISODR-UHFFFAOYSA-N
XLogP2.11
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-yl-4-pyridin-2-ylbenzamide
CID 59672619
N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide
CID 143032339
N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide
CID 110473912
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
N-(3-methoxypropyl)-4-pyridin-2-ylbenzamide
CID 110464861
2-phenylpyridine;propan-2-one
CID 174845023
N-(4-oxobutyl)-4-pyridin-2-ylbenzamide
CID 86091874
N-naphthalen-2-yl-4-pyridin-2-ylbenzamide
CID 59673032
N-(2,3-dimethylcyclohexyl)-4-pyridin-2-ylbenzamide
CID 59673793
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
CID 110461625
N-methyl-4-(2-propan-2-yl-3-pyridinyl)benzamide
CID 90162280
lithium;hydride;N-methylbenzamide
CID 173287348

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-pyridin-2-ylbenzamide?
The IUPAC name of N-methyl-4-pyridin-2-ylbenzamide (CID 110464841) is N-methyl-4-pyridin-2-ylbenzamide.
What is the SMILES notation for N-methyl-4-pyridin-2-ylbenzamide?
The canonical SMILES for N-methyl-4-pyridin-2-ylbenzamide is CNC(=O)c1ccc(-c2ccccn2)cc1.
What is the InChIKey of N-methyl-4-pyridin-2-ylbenzamide?
The InChIKey is MBFWJSZSVISODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-14-13(16)11-7-5-10(6-8-11)12-4-2-3-9-15-12/h2-9H,1H3,(H,14,16).
What are the key properties of N-methyl-4-pyridin-2-ylbenzamide?
N-methyl-4-pyridin-2-ylbenzamide has a molecular weight of 212.25 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-pyridin-2-ylbenzamide is sourced from PubChem (CID 110464841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).