5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

C8H10N4O2 — CID 54558510

IUPAC5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCOc1cc(OC)n2nc(C)nc2n1
InChIInChI=1S/C8H10N4O2/c1-5-9-8-10-6(13-2)4-7(14-3)12(8)11-5/h4H,1-3H3
InChIKeyZOWQRFHABOJXGC-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.45
Rot. Bonds2

About 5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 54558510) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID54558510
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCOc1cc(OC)n2nc(C)nc2n1
InChIInChI=1S/C8H10N4O2/c1-5-9-8-10-6(13-2)4-7(14-3)12(8)11-5/h4H,1-3H3
InChIKeyZOWQRFHABOJXGC-UHFFFAOYSA-N
XLogP0.45
TPSA61.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 10657498
2,6-dichloro-N-(5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide
CID 12056874
N-(4-bromo-2,6-dichloro-3-methylphenyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
CID 10480977
7-methoxy-2,4-dimethyl-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazine
CID 163274586
4-(5,7-dimethoxyimidazo[1,2-a]pyrimidin-2-yl)-2,5-dimethyl-1,3-thiazole
CID 115404161
5,7-dimethoxy-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
CID 115404204
7-(2-hydroxyethyl)-2,4-dimethoxy-8-methylpyrimido[1,2-a]pyrimidin-6-one
CID 82624852
3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine
CID 114835252
4-(1,1-difluoroethyl)-N-(5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxypyridine-3-sulfonamide
CID 58382575
6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine
CID 121013131
5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine
CID 115404138
4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine
CID 3242

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (CID 54558510) is 5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine is COc1cc(OC)n2nc(C)nc2n1.
What is the InChIKey of 5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is ZOWQRFHABOJXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-5-9-8-10-6(13-2)4-7(14-3)12(8)11-5/h4H,1-3H3.
What are the key properties of 5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine?
5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 194.19 g/mol, XLogP of 0.45, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 54558510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).