2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
-
![2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cda591ebd6084c39903682a3c6298e82.png "2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one")
2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
structure -
-
CAS No:
876713-85-8
-
Formula:
C15H17N5O2
-
Chemical Name:
2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
-
Synonyms:
2-[(3-methoxybenzyl)amino]-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;STK227557;STK577153;ZINC18221901;ZINC95483880;AKOS000641701;AKOS005501563;MCULE-9448917660;SR-01000153894;SR-01000153894-1;2-[(3-methoxybenzyl)amino]-5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;876713-85-8
-
CAS No:
2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
299.33 g/mol
299.13822480 g/mol
Computed Properties
Molecular Weight:299.33
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:299.13822480
Monoisotopic Mass:299.13822480
Topological Polar Surface Area:78.3
Heavy Atom Count:22
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation