1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine

C19H12ClFN2 — CID 132581655

IUPAC1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
SMILESFc1ccccc1-c1nc(-c2ccc(Cl)cc2)c2ccccn12
InChIInChI=1S/C19H12ClFN2/c20-14-10-8-13(9-11-14)18-17-7-3-4-12-23(17)19(22-18)15-5-1-2-6-16(15)21/h1-12H
InChIKeyGNBVNOLJRRXJMO-UHFFFAOYSA-N
MW322.77 g/mol
LogP5.46
Rot. Bonds2

About 1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine

1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine (PubChem CID 132581655) has the molecular formula C19H12ClFN2 and a molecular weight of 322.77 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
PubChem CID132581655
Molecular FormulaC19H12ClFN2
Molecular Weight322.77 g/mol
Exact Mass322.07
IUPAC Name1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
SMILESFc1ccccc1-c1nc(-c2ccc(Cl)cc2)c2ccccn12
InChIInChI=1S/C19H12ClFN2/c20-14-10-8-13(9-11-14)18-17-7-3-4-12-23(17)19(22-18)15-5-1-2-6-16(15)21/h1-12H
InChIKeyGNBVNOLJRRXJMO-UHFFFAOYSA-N
XLogP5.46
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.77
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-fluorophenyl)-1-phenylimidazo[1,5-a]pyridine
CID 132581650
5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole
CID 155813094
1-(4-methylphenyl)-3-[1-(4-methylphenyl)imidazo[1,5-a]pyridin-3-yl]imidazo[1,5-a]pyridine
CID 132965985
2-[3-(3-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-6-fluorophenol
CID 155099221
3-[3,5-bis(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]-1-phenylimidazo[1,5-a]pyridine
CID 132506865
2-[1-(3-bromo-2-hydroxyphenyl)imidazo[1,5-a]pyridin-3-yl]-6-fluorophenol
CID 155114943
3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine
CID 154641480
8-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 117147179
1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol
CID 117251956
3-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenylimidazo[1,5-a]pyridine
CID 6006165
2,4-difluoro-6-[1-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-3-yl]phenol
CID 155115028
1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
CID 117250849

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine (CID 132581655) is 1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine is Fc1ccccc1-c1nc(-c2ccc(Cl)cc2)c2ccccn12.
What is the InChIKey of 1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine?
The InChIKey is GNBVNOLJRRXJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClFN2/c20-14-10-8-13(9-11-14)18-17-7-3-4-12-23(17)19(22-18)15-5-1-2-6-16(15)21/h1-12H.
What are the key properties of 1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine?
1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine has a molecular weight of 322.77 g/mol, XLogP of 5.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 132581655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).