2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
-
2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
structure -
-
CAS No:
876713-40-5
-
Formula:
C14H15N5O2
-
Chemical Name:
2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
-
Synonyms:
2-[(4-methoxybenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;2-[(4-methoxybenzyl)amino]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one;SCHEMBL17731355;STK222248;STK574630;AKOS000641490;AKOS005499497;ZINC100641570;CCG-275182;MCULE-5155266993;ST065214;SR-01000153860;SR-01000153860-1;COC1=CC=C(CNC2=NN3C(N=C(C=C3O)C)=N2)C=C1;2-{[(4-methoxyphenyl)methyl]amino}-5-methyl-4,8-dihydro-1,2,4-triazolo[1,5-a]p yrimidin-7-one;876713-40-5
-
CAS No:
2-[(4-methoxyphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Basic Attributes
285.30 g/mol
285.12257474 g/mol
Computed Properties
Molecular Weight:285.30
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:285.12257474
Monoisotopic Mass:285.12257474
Topological Polar Surface Area:78.3
Heavy Atom Count:21
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation