N-[(4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
-
![N-[(4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/512cdbb3ebac4c6ab12e705c7728076b.png "N-[(4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine")
N-[(4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
structure -
-
CAS No:
898697-44-4
-
Formula:
C13H12FN5
-
Chemical Name:
N-[(4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
-
Synonyms:
CHEMBL1784706;N-[(4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;DSM179;ZINC2352939;BDBM50345432;STK583258;AKOS000676544;MCULE-2292599656;N-(4-fluorobenzyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;898697-44-4
-
CAS No:
N-[(4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Basic Attributes
257.27 g/mol
257.10767357 g/mol
Computed Properties
Molecular Weight:257.27
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:257.10767357
Monoisotopic Mass:257.10767357
Topological Polar Surface Area:55.1
Heavy Atom Count:19
Complexity:295
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation