6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline

C22H15FN2 — CID 118970868

IUPAC6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline
SMILESCc1cccn2c1cc1c3ccccc3nc(-c3cccc(F)c3)c12
InChIInChI=1S/C22H15FN2/c1-14-6-5-11-25-20(14)13-18-17-9-2-3-10-19(17)24-21(22(18)25)15-7-4-8-16(23)12-15/h2-13H,1H3
InChIKeyKUMSHFNMYQMDJE-UHFFFAOYSA-N
MW326.37 g/mol
LogP5.76
Rot. Bonds1

About 6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline

6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline (PubChem CID 118970868) has the molecular formula C22H15FN2 and a molecular weight of 326.37 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline.

Molecular Properties

Compound Name6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline
PubChem CID118970868
Molecular FormulaC22H15FN2
Molecular Weight326.37 g/mol
Exact Mass326.12
IUPAC Name6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline
SMILESCc1cccn2c1cc1c3ccccc3nc(-c3cccc(F)c3)c12
InChIInChI=1S/C22H15FN2/c1-14-6-5-11-25-20(14)13-18-17-9-2-3-10-19(17)24-21(22(18)25)15-7-4-8-16(23)12-15/h2-13H,1H3
InChIKeyKUMSHFNMYQMDJE-UHFFFAOYSA-N
XLogP5.76
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.37
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline
CID 118982415
2,3-bis(3-fluorophenyl)quinoxaline
CID 5127743
3-fluoro-2-(3-fluorophenyl)quinoline
CID 91805294
3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835230
4-(3-fluorophenyl)-2-(4-methylpiperazin-1-yl)quinazoline
CID 11151417
3-methyl-2-[3-(3-methylquinolin-2-yl)phenyl]quinoline
CID 134841848
8-methyl-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylimidazo[1,2-a]pyridine
CID 122382361
2-fluoro-1-(3-fluorophenyl)-3-methylbenzene
CID 46313946
3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
CID 114835268
4-(3-fluorophenyl)quinoline
CID 141309372
7-methyl-6-(4-methylphenyl)phenanthridine
CID 135007702
1-(3-fluorophenyl)-3,5-diphenylbenzene
CID 141411457

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline?
The IUPAC name of 6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline (CID 118970868) is 6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline.
What is the SMILES notation for 6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline?
The canonical SMILES for 6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline is Cc1cccn2c1cc1c3ccccc3nc(-c3cccc(F)c3)c12.
What is the InChIKey of 6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline?
The InChIKey is KUMSHFNMYQMDJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15FN2/c1-14-6-5-11-25-20(14)13-18-17-9-2-3-10-19(17)24-21(22(18)25)15-7-4-8-16(23)12-15/h2-13H,1H3.
What are the key properties of 6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline?
6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline has a molecular weight of 326.37 g/mol, XLogP of 5.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline is sourced from PubChem (CID 118970868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).