N-(7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-methanesulfonamide

N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanesulfonamide

Also Known As: ChemDiv3_005008|IDI1_022918|BAS 06010522|AN-988/41720676|BRD-K26296981-001-09-3|N-(7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-methanesulfonamide|N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanesulfonamide|N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanesulfonamide|(5-hydroxy-7-methyl(4-hydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl))(methylsulfon yl)amine|N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanesulfonamide|N-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanesulfonamide|N-(7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanesulfonamide|N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanesulfonamide|N-{7-HYDROXY-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL}METHANESULFONAMIDE

Molecular Formula	C7H9N5O3S
Molecular Weight	243.04262 g/mol
LogP	-1.3
Topological Polar Surface Area	112.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	2
Exact Mass	243.04262
Monoisotopic Mass	243.04262
Heavy Atoms	16
Complexity	539.0

Chemical Identifiers

CAS Number	577694-91-8
SMILES	CC1=C(C(=O)N2C(=N1)N=CN2)NS(=O)(=O)C
InChIKey	LJNDVVAXJUQLQO-UHFFFAOYSA-N