2-(6-Methyl-2-pyridinyl)-1-phenylethanone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H13NO
Molecular Weight	211.2591
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(6-Methyl-2-pyridinyl)-1-phenylethanone

Structure Search

SMILES

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

InChI

InChIKey=FSRFOUJYDNWXNK-UHFFFAOYSA-N

InChI=1S/C14H13NO/c1-11-6-5-9-13(15-11)10-14(16)12-7-3-2-4-8-12/h2-9H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula	C14H13NO
Molecular Weight	211.2591
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 20:00:13 GMT 2025` Edited by `admin` on `Tue Apr 01 20:00:13 GMT 2025`
Record UNII	MZZ54ZP5TF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-42680

Preferred Name

English

2-(6-Methyl-2-pyridinyl)-1-phenylethanone

Systematic Name

English

Acetophenone, 2-(6-methyl-2-pyridyl)-

Systematic Name

English

Ethanone, 2-(6-methyl-2-pyridinyl)-1-phenyl-

Systematic Name

English

2-(6-Methylpyridin-2-yl)-1-phenylethan-1-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

238348

Created by admin on Tue Apr 01 20:00:13 GMT 2025 , Edited by admin on Tue Apr 01 20:00:13 GMT 2025

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EPA CompTox

DTXSID30148489

Created by admin on Tue Apr 01 20:00:13 GMT 2025 , Edited by admin on Tue Apr 01 20:00:13 GMT 2025

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NSC

42680

Created by admin on Tue Apr 01 20:00:13 GMT 2025 , Edited by admin on Tue Apr 01 20:00:13 GMT 2025

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CAS

1083-25-6

Created by admin on Tue Apr 01 20:00:13 GMT 2025 , Edited by admin on Tue Apr 01 20:00:13 GMT 2025

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FDA UNII

MZZ54ZP5TF

Created by admin on Tue Apr 01 20:00:13 GMT 2025 , Edited by admin on Tue Apr 01 20:00:13 GMT 2025

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