N-(3-Methylpyridin-2-yl)benzamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H12N2O
Molecular Weight	212.2472
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(3-Methylpyridin-2-yl)benzamide

Structure Search

SMILES

CC1=C(NC(=O)C2=CC=CC=C2)N=CC=C1

InChI

InChIKey=JJBRLTIVSDLEJK-UHFFFAOYSA-N

InChI=1S/C13H12N2O/c1-10-6-5-9-14-12(10)15-13(16)11-7-3-2-4-8-11/h2-9H,1H3,(H,14,15,16)

HIDE SMILES / InChI

Molecular Formula	C13H12N2O
Molecular Weight	212.2472
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:43:36 GMT 2025` Edited by `admin` on `Tue Apr 01 19:43:36 GMT 2025`
Record UNII	JR6S37Z9J9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-407138

Preferred Name

English

N-(3-Methylpyridin-2-yl)benzamide

Systematic Name

English

2-Benzamido-3-picoline

Common Name

English

BENZAMIDE, N-(3-METHYL-2-PYRIDYL)-

Systematic Name

English

N-(3-Methyl-2-pyridinyl)benzamide

Systematic Name

English

Code System Code Type Description

CAS

23612-46-6

Created by admin on Tue Apr 01 19:43:36 GMT 2025 , Edited by admin on Tue Apr 01 19:43:36 GMT 2025

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NSC

407138

Created by admin on Tue Apr 01 19:43:36 GMT 2025 , Edited by admin on Tue Apr 01 19:43:36 GMT 2025

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EPA CompTox

DTXSID10178284

Created by admin on Tue Apr 01 19:43:36 GMT 2025 , Edited by admin on Tue Apr 01 19:43:36 GMT 2025

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PUBCHEM

90211

Created by admin on Tue Apr 01 19:43:36 GMT 2025 , Edited by admin on Tue Apr 01 19:43:36 GMT 2025

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FDA UNII

JR6S37Z9J9

Created by admin on Tue Apr 01 19:43:36 GMT 2025 , Edited by admin on Tue Apr 01 19:43:36 GMT 2025

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