2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine

C6H3F3N4 — CID 53393357

IUPAC2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine
SMILESFC(F)(F)c1nc2cnccn2n1
InChIInChI=1S/C6H3F3N4/c7-6(8,9)5-11-4-3-10-1-2-13(4)12-5/h1-3H
InChIKeyPODZNIVAQJSKBB-UHFFFAOYSA-N
MW188.11 g/mol
LogP1.14
Rot. Bonds

About 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine

2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 53393357) has the molecular formula C6H3F3N4 and a molecular weight of 188.11 g/mol. Its IUPAC name is 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID53393357
Molecular FormulaC6H3F3N4
Molecular Weight188.11 g/mol
Exact Mass188.03
IUPAC Name2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine
SMILESFC(F)(F)c1nc2cnccn2n1
InChIInChI=1S/C6H3F3N4/c7-6(8,9)5-11-4-3-10-1-2-13(4)12-5/h1-3H
InChIKeyPODZNIVAQJSKBB-UHFFFAOYSA-N
XLogP1.14
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.11
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(trifluoromethyl)-[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

CID 249778
CID 249778
CID 136241
CID 136241
CID 12582612
CID 12582612
CID 1547801
CID 1547801
CID 10558611
CID 10558611
CID 269230
CID 269230
CID 12693190
CID 12693190
CID 55264503
CID 55264503
CID 71741528
CID 71741528
CID 135398161
CID 135398161
CID 12262392
CID 12262392
CID 325678
CID 325678

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine (CID 53393357) is 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine is FC(F)(F)c1nc2cnccn2n1.
What is the InChIKey of 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is PODZNIVAQJSKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F3N4/c7-6(8,9)5-11-4-3-10-1-2-13(4)12-5/h1-3H.
What are the key properties of 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine?
2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 188.11 g/mol, XLogP of 1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 53393357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).