5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine

C8H10N4O2 — CID 18714170

IUPAC5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine
SMILESCOc1cnc(OC)n2nc(C)nc12
InChIInChI=1S/C8H10N4O2/c1-5-10-7-6(13-2)4-9-8(14-3)12(7)11-5/h4H,1-3H3
InChIKeyWQIHFFBJWSZZTE-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.45
Rot. Bonds2

About 5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine

5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine (PubChem CID 18714170) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine.

Molecular Properties

Compound Name5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine
PubChem CID18714170
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine
SMILESCOc1cnc(OC)n2nc(C)nc12
InChIInChI=1S/C8H10N4O2/c1-5-10-7-6(13-2)4-9-8(14-3)12(7)11-5/h4H,1-3H3
InChIKeyWQIHFFBJWSZZTE-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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Frequently Asked Questions

What is the IUPAC name of 5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine?
The IUPAC name of 5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine (CID 18714170) is 5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine.
What is the SMILES notation for 5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine?
The canonical SMILES for 5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine is COc1cnc(OC)n2nc(C)nc12.
What is the InChIKey of 5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine?
The InChIKey is WQIHFFBJWSZZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-5-10-7-6(13-2)4-9-8(14-3)12(7)11-5/h4H,1-3H3.
What are the key properties of 5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine?
5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]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 5,8-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine is sourced from PubChem (CID 18714170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).