6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine

C13H7ClF3N3 — CID 86699532

IUPAC6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
SMILESFC(F)(F)c1nc2ncc(-c3ccc(Cl)cc3)cc2[nH]1
InChIInChI=1S/C13H7ClF3N3/c14-9-3-1-7(2-4-9)8-5-10-11(18-6-8)20-12(19-10)13(15,16)17/h1-6H,(H,18,19,20)
InChIKeyGOZZILYPLDJDEG-UHFFFAOYSA-N
MW297.67 g/mol
LogP4.30
Rot. Bonds1

About 6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine

6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 86699532) has the molecular formula C13H7ClF3N3 and a molecular weight of 297.67 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
PubChem CID86699532
Molecular FormulaC13H7ClF3N3
Molecular Weight297.67 g/mol
Exact Mass297.03
IUPAC Name6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
SMILESFC(F)(F)c1nc2ncc(-c3ccc(Cl)cc3)cc2[nH]1
InChIInChI=1S/C13H7ClF3N3/c14-9-3-1-7(2-4-9)8-5-10-11(18-6-8)20-12(19-10)13(15,16)17/h1-6H,(H,18,19,20)
InChIKeyGOZZILYPLDJDEG-UHFFFAOYSA-N
XLogP4.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.67
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine (CID 86699532) is 6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine is FC(F)(F)c1nc2ncc(-c3ccc(Cl)cc3)cc2[nH]1.
What is the InChIKey of 6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is GOZZILYPLDJDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7ClF3N3/c14-9-3-1-7(2-4-9)8-5-10-11(18-6-8)20-12(19-10)13(15,16)17/h1-6H,(H,18,19,20).
What are the key properties of 6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 297.67 g/mol, XLogP of 4.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 86699532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).