6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine

C7H8N4O — CID 119081586

IUPAC6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCOc1cn2nc(C)nc2cn1
InChIInChI=1S/C7H8N4O/c1-5-9-6-3-8-7(12-2)4-11(6)10-5/h3-4H,1-2H3
InChIKeyCEFHEWPOTZPXCP-UHFFFAOYSA-N
MW164.17 g/mol
LogP0.44
Rot. Bonds1

About 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine

6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 119081586) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID119081586
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Name6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCOc1cn2nc(C)nc2cn1
InChIInChI=1S/C7H8N4O/c1-5-9-6-3-8-7(12-2)4-11(6)10-5/h3-4H,1-2H3
InChIKeyCEFHEWPOTZPXCP-UHFFFAOYSA-N
XLogP0.44
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-6-methoxyimidazo[1,2-a]pyrazine
CID 84691646
6-bromo-2-methoxypyrazolo[1,5-a]pyrimidine
CID 126838623
6-(3,4-dimethoxyphenyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 155964904
2-bromo-3-chloro-6-methoxyimidazo[1,2-a]pyrazine
CID 84710820
6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 155294364
1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine
CID 84799362
N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 71737449
2-methoxy-4,6-dimethylimidazo[1,5-a]pyrimidine
CID 13114264
6-methyl-2-methylsulfonylimidazo[2,1-f][1,2,4]triazine
CID 96613245
methyl 6-methoxypyrazolo[1,5-a]pyrazine-3-carboxylate
CID 178051745
2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride
CID 83823970
2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 134317973

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 119081586) is 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine is COc1cn2nc(C)nc2cn1.
What is the InChIKey of 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is CEFHEWPOTZPXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c1-5-9-6-3-8-7(12-2)4-11(6)10-5/h3-4H,1-2H3.
What are the key properties of 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine?
6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 164.17 g/mol, XLogP of 0.44, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 119081586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).