COC1=CN=C(N2C1=NC(=N2)N)OC
CAS: 219715-62-5
Name: 5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
SMILES: COC1=CN=C(N2C1=NC(=N2)N)OC

Molecular Processing

Molecular formula
C7H9N5O2
Molecular weight
195.18
Exact mass
195.0756
XLogP
-0.28
TPSA
87.56
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
48.3

Supplementary Information

InChIKey: DBJPBHJHAPAUQU-UHFFFAOYSA-N
Synonyme
5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amineDTXSID704661145,8-dimethoxy-(1,2,4)triazolo(1,5-c)pyrimidin-2-amineRefChem:528348DTXCID30416933875-177-8219715-62-52-Amino-5,8-Dimethoxy-[1,2,4]Triazolo[1,5-C]PyrimidineMFCD17168561[1,2,4]Triazolo[1,5-c]pyrimidin-2-amine, 5,8-dimethoxy-5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-amine5,8-Dimethoxy(1,2,4)triazolo(1,5-C)pyrimidin-2-amine2-Amino-5,8-dimethoxy-(1,2,4)triazolo(1,5-C)pyrimidine(1,2,4)Triazolo(1,5-C)pyrimidin-2-amine, 5,8-dimethoxy-2-Amino-5,8-dimethoxy(1,2,4)triazolo[1,5-c]pyrimidine2-amino-5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidineSCHEMBL841314AKOS015999945CS-W006757UNII-0129526470AC-27550AS-19932SY102880DB-017447D70654EN300-3509381F21682558-Dimethoxy-[124]triazolo[15-c]pyrimidin-2-amineQ272475222-amino-5,8-dimethoxy[1,2,4]triazolo[l,5-c]pyrimidine
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