2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine

C9H8N6 — CID 104734383

IUPAC2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine
SMILESCc1cc2c(-n3cncn3)nccn2n1
InChIInChI=1S/C9H8N6/c1-7-4-8-9(15-6-10-5-12-15)11-2-3-14(8)13-7/h2-6H,1H3
InChIKeyUKVPKVWWFXHZHR-UHFFFAOYSA-N
MW200.21 g/mol
LogP0.62
Rot. Bonds1

About 2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine

2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 104734383) has the molecular formula C9H8N6 and a molecular weight of 200.21 g/mol. Its IUPAC name is 2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine
PubChem CID104734383
Molecular FormulaC9H8N6
Molecular Weight200.21 g/mol
Exact Mass200.08
IUPAC Name2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine
SMILESCc1cc2c(-n3cncn3)nccn2n1
InChIInChI=1S/C9H8N6/c1-7-4-8-9(15-6-10-5-12-15)11-2-3-14(8)13-7/h2-6H,1H3
InChIKeyUKVPKVWWFXHZHR-UHFFFAOYSA-N
XLogP0.62
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine (CID 104734383) is 2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine is Cc1cc2c(-n3cncn3)nccn2n1.
What is the InChIKey of 2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is UKVPKVWWFXHZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6/c1-7-4-8-9(15-6-10-5-12-15)11-2-3-14(8)13-7/h2-6H,1H3.
What are the key properties of 2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine?
2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 200.21 g/mol, XLogP of 0.62, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 104734383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).