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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O
Molecular Weight 138.1671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Methylamino)-3-pyridinemethanol

SMILES

CNC1=NC=CC=C1CO

InChI

InChIKey=VYPMWCUNCNMNOM-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-8-7-6(5-10)3-2-4-9-7/h2-4,10H,5H2,1H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H10N2O
Molecular Weight 138.1671
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 Wed Apr 02 19:46:20 GMT 2025
Edited
by admin
on Wed Apr 02 19:46:20 GMT 2025
Record UNII
T9L9F492F5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(N-Methylamino)-3-hydroxymethylpyridine
Preferred Name English
2-(Methylamino)-3-pyridinemethanol
Systematic Name English
[2-(Methylamino)pyridin-3-yl]methanol
Systematic Name English
3-Pyridinemethanol, 2-(methylamino)-
Systematic Name English
Code System Code Type Description
PUBCHEM
4738518
Created by admin on Wed Apr 02 19:46:20 GMT 2025 , Edited by admin on Wed Apr 02 19:46:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID40406224
Created by admin on Wed Apr 02 19:46:20 GMT 2025 , Edited by admin on Wed Apr 02 19:46:20 GMT 2025
PRIMARY
FDA UNII
T9L9F492F5
Created by admin on Wed Apr 02 19:46:20 GMT 2025 , Edited by admin on Wed Apr 02 19:46:20 GMT 2025
PRIMARY
CAS
32399-12-5
Created by admin on Wed Apr 02 19:46:20 GMT 2025 , Edited by admin on Wed Apr 02 19:46:20 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT