6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline

C22H15BrN2 — CID 118982415

IUPAC6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline
SMILESCc1cccn2c1cc1c3ccccc3nc(-c3ccc(Br)cc3)c12
InChIInChI=1S/C22H15BrN2/c1-14-5-4-12-25-20(14)13-18-17-6-2-3-7-19(17)24-21(22(18)25)15-8-10-16(23)11-9-15/h2-13H,1H3
InChIKeyFNPITBXWRUVNLZ-UHFFFAOYSA-N
MW387.28 g/mol
LogP6.38
Rot. Bonds1

About 6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline

6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline (PubChem CID 118982415) has the molecular formula C22H15BrN2 and a molecular weight of 387.28 g/mol. Its IUPAC name is 6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline.

Molecular Properties

Compound Name6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline
PubChem CID118982415
Molecular FormulaC22H15BrN2
Molecular Weight387.28 g/mol
Exact Mass386.04
IUPAC Name6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline
SMILESCc1cccn2c1cc1c3ccccc3nc(-c3ccc(Br)cc3)c12
InChIInChI=1S/C22H15BrN2/c1-14-5-4-12-25-20(14)13-18-17-6-2-3-7-19(17)24-21(22(18)25)15-8-10-16(23)11-9-15/h2-13H,1H3
InChIKeyFNPITBXWRUVNLZ-UHFFFAOYSA-N
XLogP6.38
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.28
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(3-fluorophenyl)-11-methylindolizino[3,2-c]quinoline
CID 118970868
bis(6-(4-bromophenyl)indolizino[3,2-c]quinoline);2-indolizin-2-ylaniline;methane
CID 158965727
6-(4-bromophenyl)quinolino[2,3-c]quinoline
CID 122472002
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline
CID 153490097
6-(4-methoxyphenyl)-10-naphthalen-2-ylindolizino[3,2-c]quinoline
CID 140896166
7-methyl-6-(4-methylphenyl)phenanthridine
CID 135007702
4-(4-bromophenyl)-1-ethyl-3-methylimidazo[1,5-a]quinoxaline
CID 102501781
6-(4-methylphenyl)phenanthridine
CID 10707098
4-bromo-9-phenyl-8,10-diazatetracyclo[6.6.1.02,7.011,15]pentadeca-1(15),2(7),3,5,9,11,13-heptaene
CID 122427027
4-(4-bromophenyl)-2-ethyl-1-phenylimidazo[4,5-i]phenanthridine
CID 138576331
2-(4-bromophenyl)-4-phenylquinazoline
CID 11325886

Frequently Asked Questions

What is the IUPAC name of 6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline?
The IUPAC name of 6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline (CID 118982415) is 6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline.
What is the SMILES notation for 6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline?
The canonical SMILES for 6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline is Cc1cccn2c1cc1c3ccccc3nc(-c3ccc(Br)cc3)c12.
What is the InChIKey of 6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline?
The InChIKey is FNPITBXWRUVNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15BrN2/c1-14-5-4-12-25-20(14)13-18-17-6-2-3-7-19(17)24-21(22(18)25)15-8-10-16(23)11-9-15/h2-13H,1H3.
What are the key properties of 6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline?
6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline has a molecular weight of 387.28 g/mol, XLogP of 6.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromophenyl)-11-methylindolizino[3,2-c]quinoline is sourced from PubChem (CID 118982415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).