4-methylpyrazolo[5,1-f][1,2,4]triazine

C6H6N4 — CID 143935781

IUPAC4-methylpyrazolo[5,1-f][1,2,4]triazine
SMILESCc1ncnn2nccc12
InChIInChI=1S/C6H6N4/c1-5-6-2-3-8-10(6)9-4-7-5/h2-4H,1H3
InChIKeyLLJWAAJVPRIPMN-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.43
Rot. Bonds

About 4-methylpyrazolo[5,1-f][1,2,4]triazine

4-methylpyrazolo[5,1-f][1,2,4]triazine (PubChem CID 143935781) has the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol. Its IUPAC name is 4-methylpyrazolo[5,1-f][1,2,4]triazine.

Molecular Properties

Compound Name4-methylpyrazolo[5,1-f][1,2,4]triazine
PubChem CID143935781
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
Exact Mass134.06
IUPAC Name4-methylpyrazolo[5,1-f][1,2,4]triazine
SMILESCc1ncnn2nccc12
InChIInChI=1S/C6H6N4/c1-5-6-2-3-8-10(6)9-4-7-5/h2-4H,1H3
InChIKeyLLJWAAJVPRIPMN-UHFFFAOYSA-N
XLogP0.43
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;8-methyl-[1,2,4]triazolo[5,1-f][1,2,4]triazine
CID 143935819
ethane;4-methylpyrazolo[1,5-a]pyrazine
CID 145108173
4-methylpyrrolo[2,1-f][1,2,4]triazin-6-amine
CID 177168273
5,6-bis(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
CID 71552988
4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine
CID 166990353
6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 11535564
ethane;pyrazolo[1,5-b]pyridazine
CID 91011674
2-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-3-amine
CID 66490603
6-methylpyrazolo[1,5-a]pyrimidine
CID 12773553
1-methylpyrrolo[1,2-a]pyrazin-6-ol
CID 142625764
5-methylpyrazolo[1,5-a]pyridin-7-amine
CID 155885446
5-methylimidazo[5,1-f][1,2,4]triazine
CID 138518567

Frequently Asked Questions

What is the IUPAC name of 4-methylpyrazolo[5,1-f][1,2,4]triazine?
The IUPAC name of 4-methylpyrazolo[5,1-f][1,2,4]triazine (CID 143935781) is 4-methylpyrazolo[5,1-f][1,2,4]triazine.
What is the SMILES notation for 4-methylpyrazolo[5,1-f][1,2,4]triazine?
The canonical SMILES for 4-methylpyrazolo[5,1-f][1,2,4]triazine is Cc1ncnn2nccc12.
What is the InChIKey of 4-methylpyrazolo[5,1-f][1,2,4]triazine?
The InChIKey is LLJWAAJVPRIPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4/c1-5-6-2-3-8-10(6)9-4-7-5/h2-4H,1H3.
What are the key properties of 4-methylpyrazolo[5,1-f][1,2,4]triazine?
4-methylpyrazolo[5,1-f][1,2,4]triazine has a molecular weight of 134.14 g/mol, XLogP of 0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpyrazolo[5,1-f][1,2,4]triazine is sourced from PubChem (CID 143935781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).