2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine

C10H7F3N2 — CID 175690845

IUPAC2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine
SMILESC=C(c1cn2ccccc2n1)C(F)(F)F
InChIInChI=1S/C10H7F3N2/c1-7(10(11,12)13)8-6-15-5-3-2-4-9(15)14-8/h2-6H,1H2
InChIKeyLZBSMKMITOUTKM-UHFFFAOYSA-N
MW212.17 g/mol
LogP2.91
Rot. Bonds1

About 2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine

2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine (PubChem CID 175690845) has the molecular formula C10H7F3N2 and a molecular weight of 212.17 g/mol. Its IUPAC name is 2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine
PubChem CID175690845
Molecular FormulaC10H7F3N2
Molecular Weight212.17 g/mol
Exact Mass212.06
IUPAC Name2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine
SMILESC=C(c1cn2ccccc2n1)C(F)(F)F
InChIInChI=1S/C10H7F3N2/c1-7(10(11,12)13)8-6-15-5-3-2-4-9(15)14-8/h2-6H,1H2
InChIKeyLZBSMKMITOUTKM-UHFFFAOYSA-N
XLogP2.91
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.17
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

imidazo[1,2-a]pyridine-2-carboxylic acid;bis(2,2,2-trifluoroacetic acid)
CID 159608487
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
imidazo[1,2-a]pyridin-2-yl(phenyl)methanone
CID 14601288
[2-(trifluoromethyl)phenyl]methyl imidazo[1,2-a]pyridine-2-carboxylate
CID 7226410
2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine
CID 3751944
CID 175624301
CID 175624301
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
cyclopropyl imidazo[1,2-a]pyridine-2-carboxylate
CID 165133317
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 171722185

Frequently Asked Questions

What is the IUPAC name of 2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine (CID 175690845) is 2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine is C=C(c1cn2ccccc2n1)C(F)(F)F.
What is the InChIKey of 2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is LZBSMKMITOUTKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2/c1-7(10(11,12)13)8-6-15-5-3-2-4-9(15)14-8/h2-6H,1H2.
What are the key properties of 2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine?
2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 212.17 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3,3-trifluoroprop-1-en-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 175690845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).