2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine

C13H9F3N4 — CID 159936584

IUPAC2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCc1cnc(-c2cn3cc(C(F)(F)F)ccc3n2)cn1
InChIInChI=1S/C13H9F3N4/c1-8-4-18-10(5-17-8)11-7-20-6-9(13(14,15)16)2-3-12(20)19-11/h2-7H,1H3
InChIKeyOAIDQBJEAKOGII-UHFFFAOYSA-N
MW278.24 g/mol
LogP3.12
Rot. Bonds1

About 2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine

2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 159936584) has the molecular formula C13H9F3N4 and a molecular weight of 278.24 g/mol. Its IUPAC name is 2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID159936584
Molecular FormulaC13H9F3N4
Molecular Weight278.24 g/mol
Exact Mass278.08
IUPAC Name2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCc1cnc(-c2cn3cc(C(F)(F)F)ccc3n2)cn1
InChIInChI=1S/C13H9F3N4/c1-8-4-18-10(5-17-8)11-7-20-6-9(13(14,15)16)2-3-12(20)19-11/h2-7H,1H3
InChIKeyOAIDQBJEAKOGII-UHFFFAOYSA-N
XLogP3.12
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.24
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol
CID 71614811
2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 121206446
2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 67122886
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 117130812
3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 122476393
1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethenol
CID 138663722
6-methyl-2-pyrazin-2-ylimidazo[1,2-a]pyridine
CID 115403802
N-[3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanesulfonamide
CID 162535328
[3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl] acetate
CID 162535130
2-methyl-5-(trifluoromethyl)pyridine
CID 18361873
2-methyl-5-[1-[4-[4-(trifluoromethyl)phenyl]triazol-1-yl]ethyl]pyrazine
CID 166251392
7-cyclopropyl-2-ethylsulfonyl-3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyrazolo[1,5-a]pyrimidine
CID 177235949

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 159936584) is 2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine is Cc1cnc(-c2cn3cc(C(F)(F)F)ccc3n2)cn1.
What is the InChIKey of 2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is OAIDQBJEAKOGII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F3N4/c1-8-4-18-10(5-17-8)11-7-20-6-9(13(14,15)16)2-3-12(20)19-11/h2-7H,1H3.
What are the key properties of 2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 278.24 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 159936584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).