6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine

C19H12F2N2 — CID 141322176

IUPAC6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine
SMILESFc1cc(F)c2nc(-c3ccccc3)c(-c3ccccc3)n2c1
InChIInChI=1S/C19H12F2N2/c20-15-11-16(21)19-22-17(13-7-3-1-4-8-13)18(23(19)12-15)14-9-5-2-6-10-14/h1-12H
InChIKeyCPMZQMHMTIGWHQ-UHFFFAOYSA-N
MW306.32 g/mol
LogP4.95
Rot. Bonds2

About 6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine

6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine (PubChem CID 141322176) has the molecular formula C19H12F2N2 and a molecular weight of 306.32 g/mol. Its IUPAC name is 6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine
PubChem CID141322176
Molecular FormulaC19H12F2N2
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine
SMILESFc1cc(F)c2nc(-c3ccccc3)c(-c3ccccc3)n2c1
InChIInChI=1S/C19H12F2N2/c20-15-11-16(21)19-22-17(13-7-3-1-4-8-13)18(23(19)12-15)14-9-5-2-6-10-14/h1-12H
InChIKeyCPMZQMHMTIGWHQ-UHFFFAOYSA-N
XLogP4.95
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
2-phenyl-3-(2,4,6-trifluorophenyl)quinoxaline
CID 71729474
9-fluoro-2,3,5-triphenylimidazo[2,1-a]isoquinoline
CID 132608832
1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine
CID 56644616
2-(4-fluorophenyl)-5,6-diphenyl-1-propylimidazo[1,2-a]imidazole
CID 4311842
2,3,5-triphenyl-6-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]pyrazine
CID 139681938
8-methyl-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylimidazo[1,2-a]pyridine
CID 122382361
2-(4-fluorophenyl)-3-[3-(4-fluorophenyl)phenyl]imidazo[1,2-a]pyridine
CID 71699551
1-[4-[7-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridin-2-yl]phenyl]cyclobutan-1-amine
CID 56644192
3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine
CID 118101491
8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine
CID 102101599
6-phenyl-5-[4-[4-(6-phenylimidazo[2,1-b][1,3]oxazol-5-yl)phenyl]phenyl]imidazo[2,1-b][1,3]oxazole
CID 59999932

Frequently Asked Questions

What is the IUPAC name of 6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine?
The IUPAC name of 6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine (CID 141322176) is 6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine?
The canonical SMILES for 6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine is Fc1cc(F)c2nc(-c3ccccc3)c(-c3ccccc3)n2c1.
What is the InChIKey of 6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine?
The InChIKey is CPMZQMHMTIGWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F2N2/c20-15-11-16(21)19-22-17(13-7-3-1-4-8-13)18(23(19)12-15)14-9-5-2-6-10-14/h1-12H.
What are the key properties of 6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine?
6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine has a molecular weight of 306.32 g/mol, XLogP of 4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-difluoro-2,3-diphenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 141322176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).