1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine

C13H8F3N3 — CID 140643375

IUPAC1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine
SMILESFC(F)(F)c1ccccc1-n1cnc2ncccc21
InChIInChI=1S/C13H8F3N3/c14-13(15,16)9-4-1-2-5-10(9)19-8-18-12-11(19)6-3-7-17-12/h1-8H
InChIKeySNJZMTTXSWEYCW-UHFFFAOYSA-N
MW263.22 g/mol
LogP3.44
Rot. Bonds1

About 1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine

1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine (PubChem CID 140643375) has the molecular formula C13H8F3N3 and a molecular weight of 263.22 g/mol. Its IUPAC name is 1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine
PubChem CID140643375
Molecular FormulaC13H8F3N3
Molecular Weight263.22 g/mol
Exact Mass263.07
IUPAC Name1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine
SMILESFC(F)(F)c1ccccc1-n1cnc2ncccc21
InChIInChI=1S/C13H8F3N3/c14-13(15,16)9-4-1-2-5-10(9)19-8-18-12-11(19)6-3-7-17-12/h1-8H
InChIKeySNJZMTTXSWEYCW-UHFFFAOYSA-N
XLogP3.44
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine?
The IUPAC name of 1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine (CID 140643375) is 1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine.
What is the SMILES notation for 1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine?
The canonical SMILES for 1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine is FC(F)(F)c1ccccc1-n1cnc2ncccc21.
What is the InChIKey of 1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine?
The InChIKey is SNJZMTTXSWEYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3N3/c14-13(15,16)9-4-1-2-5-10(9)19-8-18-12-11(19)6-3-7-17-12/h1-8H.
What are the key properties of 1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine?
1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine has a molecular weight of 263.22 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine is sourced from PubChem (CID 140643375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).