6-chloro-5,7-dimethyl-N-(thiophen-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
-
6-chloro-5,7-dimethyl-N-(thiophen-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
structure -
-
CAS No:
876716-07-3
-
Formula:
C12H12ClN5S
-
Chemical Name:
6-chloro-5,7-dimethyl-N-(thiophen-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
-
Synonyms:
6-chloro-5,7-dimethyl-N-(thiophen-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;SMR000149541;C12H12ClN5S;MLS000559225;CHEMBL1442407;CHEBI:111287;HMS2438K17;ZINC2231494;STK825313;AKOS000641838;CCG-143697;MCULE-8088983260;Q27190904;(6-Chloro-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-thiophen-2-ylmethyl-amine;6-chloro-5,7-dimethyl-N-(thien-2-ylmethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;6-chloro-5,7-dimethyl-N-(thiophen-2-ylmethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;876716-07-3
-
CAS No:
Description
6-chloro-5,7-dimethyl-N-(thiophen-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is a member of triazolopyrimidines.
6-chloro-5,7-dimethyl-N-(thiophen-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Basic Attributes
293.78 g/mol
293.0501943 g/mol
Computed Properties
Molecular Weight:293.78
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:293.0501943
Monoisotopic Mass:293.0501943
Topological Polar Surface Area:83.4
Heavy Atom Count:19
Complexity:321
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation