3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine

C10H8F4N2O2S — CID 163663312

IUPAC3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCCS(=O)(=O)c1c(F)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C10H8F4N2O2S/c1-2-19(17,18)9-8(11)15-7-4-3-6(5-16(7)9)10(12,13)14/h3-5H,2H2,1H3
InChIKeyIWFUTWWUXSKBPQ-UHFFFAOYSA-N
MW296.25 g/mol
LogP2.29
Rot. Bonds2

About 3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine

3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 163663312) has the molecular formula C10H8F4N2O2S and a molecular weight of 296.25 g/mol. Its IUPAC name is 3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID163663312
Molecular FormulaC10H8F4N2O2S
Molecular Weight296.25 g/mol
Exact Mass296.02
IUPAC Name3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCCS(=O)(=O)c1c(F)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C10H8F4N2O2S/c1-2-19(17,18)9-8(11)15-7-4-3-6(5-16(7)9)10(12,13)14/h3-5H,2H2,1H3
InChIKeyIWFUTWWUXSKBPQ-UHFFFAOYSA-N
XLogP2.29
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.25
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-ethylsulfonyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 170659360
2-[5-(2,2-dichloroethenyl)-1-methylimidazol-2-yl]-3-ethylsulfonyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 170514772
3-ethylsulfonyl-2-[5-[(Z)-2,3,3,4,4,4-hexafluorobut-1-enyl]-1-methylimidazol-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 170514762
3-ethylsulfanyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-thiol
CID 156742112
ethyl 6-(2-cyanopropan-2-yl)-3-ethylsulfonylimidazo[1,2-a]pyridine-2-carboxylate
CID 165178169
3-ethylsulfonyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 175835574
[2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060770
5-[3-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-one
CID 166876448
1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 84711114
methyl 3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 46941700
3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82063206
ethyl 5-ethylsulfonyl-6-[3-oxo-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-2-yl]pyridine-3-carboxylate
CID 155685797

Frequently Asked Questions

What is the IUPAC name of 3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 163663312) is 3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine is CCS(=O)(=O)c1c(F)nc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is IWFUTWWUXSKBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F4N2O2S/c1-2-19(17,18)9-8(11)15-7-4-3-6(5-16(7)9)10(12,13)14/h3-5H,2H2,1H3.
What are the key properties of 3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 296.25 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 163663312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).