8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine

C8H6F3N3 — CID 46864117

IUPAC8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESCc1nccn2cc(C(F)(F)F)nc12
InChIInChI=1S/C8H6F3N3/c1-5-7-13-6(8(9,10)11)4-14(7)3-2-12-5/h2-4H,1H3
InChIKeyNCQAGUZXPJMIPF-UHFFFAOYSA-N
MW201.15 g/mol
LogP2.06
Rot. Bonds

About 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine

8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine (PubChem CID 46864117) has the molecular formula C8H6F3N3 and a molecular weight of 201.15 g/mol. Its IUPAC name is 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
PubChem CID46864117
Molecular FormulaC8H6F3N3
Molecular Weight201.15 g/mol
Exact Mass201.05
IUPAC Name8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESCc1nccn2cc(C(F)(F)F)nc12
InChIInChI=1S/C8H6F3N3/c1-5-7-13-6(8(9,10)11)4-14(7)3-2-12-5/h2-4H,1H3
InChIKeyNCQAGUZXPJMIPF-UHFFFAOYSA-N
XLogP2.06
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.15
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine (CID 46864117) is 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine is Cc1nccn2cc(C(F)(F)F)nc12.
What is the InChIKey of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The InChIKey is NCQAGUZXPJMIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3/c1-5-7-13-6(8(9,10)11)4-14(7)3-2-12-5/h2-4H,1H3.
What are the key properties of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine has a molecular weight of 201.15 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 46864117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).