8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine

C14H8ClF3N2 — CID 117147210

IUPAC8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc(-c2ncc3c(Cl)cccn23)cc1
InChIInChI=1S/C14H8ClF3N2/c15-11-2-1-7-20-12(11)8-19-13(20)9-3-5-10(6-4-9)14(16,17)18/h1-8H
InChIKeyYPKXTBIZWYQNLF-UHFFFAOYSA-N
MW296.68 g/mol
LogP4.67
Rot. Bonds1

About 8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine

8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine (PubChem CID 117147210) has the molecular formula C14H8ClF3N2 and a molecular weight of 296.68 g/mol. Its IUPAC name is 8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
PubChem CID117147210
Molecular FormulaC14H8ClF3N2
Molecular Weight296.68 g/mol
Exact Mass296.03
IUPAC Name8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc(-c2ncc3c(Cl)cccn23)cc1
InChIInChI=1S/C14H8ClF3N2/c15-11-2-1-7-20-12(11)8-19-13(20)9-3-5-10(6-4-9)14(16,17)18/h1-8H
InChIKeyYPKXTBIZWYQNLF-UHFFFAOYSA-N
XLogP4.67
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.68
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(8-chloroimidazo[1,5-a]pyridin-3-yl)benzoic acid
CID 117158606
8-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 117147179
8-chloro-3-methylimidazo[1,5-a]pyridine
CID 117147086
1-chloro-8-methyl-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 117252634
3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine
CID 110208584
3-[4-(trifluoromethyl)phenyl]-1-[[3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-1-yl]diselanyl]imidazo[1,5-a]pyridine
CID 139262365
8-chloro-3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117147104
4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006648
3-(2-chlorophenyl)-8-methylimidazo[1,5-a]pyridine
CID 117147171
4-(8-aminoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006649
5-(chloromethyl)-1-methyl-2-[4-(trifluoromethyl)phenyl]imidazole;hydrochloride
CID 44818483
8-chloro-3-[3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]-2-pyridinyl]imidazo[1,5-a]pyridine
CID 151571953

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
The IUPAC name of 8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine (CID 117147210) is 8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine is FC(F)(F)c1ccc(-c2ncc3c(Cl)cccn23)cc1.
What is the InChIKey of 8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
The InChIKey is YPKXTBIZWYQNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClF3N2/c15-11-2-1-7-20-12(11)8-19-13(20)9-3-5-10(6-4-9)14(16,17)18/h1-8H.
What are the key properties of 8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine has a molecular weight of 296.68 g/mol, XLogP of 4.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117147210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).