2,3-LUTIDINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H9N
Molecular Weight	107.1531
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-LUTIDINE

SMILES

CC1=CC=CN=C1C

InChI

InChIKey=HPYNZHMRTTWQTB-UHFFFAOYSA-N

InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C7H9N
Molecular Weight	107.1531
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

PubMed

Show entries

Title	Date	PubMed
Theoretical characterization of photoisomerization channels of dimethylpyridines on the singlet and triplet potential energy surfaces.	2001 May 4	11405471
'Pincer' pyridine dicarbene complexes of nickel and their derivatives. Unusual ring opening of a coordinated imidazol-2-ylidene.	2008 Feb 28	18274690
On the physical basis of the amino acid polar requirement.	2008 May	18443736
Theoretical studies on the molecular structure and vibrational spectra of some dimethyl substituted pyridine derivatives.	2009 Jan	18953582
Aminopyrazine inhibitors binding to an unusual inactive conformation of the mitotic kinase Nek2: SAR and structural characterization.	2010 Nov 11	20936789

Showing 1 to 5 of 6 entries

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Patents

Substance Class	Chemical
Record UNII	5Q0F649H6G
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

NSC-2157

Preferred Name

English

2,3-LUTIDINE

Systematic Name

English

2,3-DIMETHYLPYRIDINE

Systematic Name

English

PYRIDINE, 2,3-DIMETHYL-

Systematic Name

English

Showing 1 to 4 of 4 entries

Show entries

Code System

Code

Type

Description

PUBCHEM

11420

PRIMARY

CAS

583-61-9

PRIMARY

ECHA (EC/EINECS)

209-514-1

PRIMARY

EPA CompTox

DTXSID6060395

PRIMARY

FDA UNII

5Q0F649H6G

PRIMARY

Showing 1 to 5 of 6 entries

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