9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline

C19H11BrN2O — CID 118982425

IUPAC9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline
SMILESBrc1ccc2cc3c4ccccc4nc(-c4ccco4)c3n2c1
InChIInChI=1S/C19H11BrN2O/c20-12-7-8-13-10-15-14-4-1-2-5-16(14)21-18(17-6-3-9-23-17)19(15)22(13)11-12/h1-11H
InChIKeyHQDGMBNIYQKIFQ-UHFFFAOYSA-N
MW363.21 g/mol
LogP5.66
Rot. Bonds1

About 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline

9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline (PubChem CID 118982425) has the molecular formula C19H11BrN2O and a molecular weight of 363.21 g/mol. Its IUPAC name is 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline.

Molecular Properties

Compound Name9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline
PubChem CID118982425
Molecular FormulaC19H11BrN2O
Molecular Weight363.21 g/mol
Exact Mass362.01
IUPAC Name9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline
SMILESBrc1ccc2cc3c4ccccc4nc(-c4ccco4)c3n2c1
InChIInChI=1S/C19H11BrN2O/c20-12-7-8-13-10-15-14-4-1-2-5-16(14)21-18(17-6-3-9-23-17)19(15)22(13)11-12/h1-11H
InChIKeyHQDGMBNIYQKIFQ-UHFFFAOYSA-N
XLogP5.66
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.21
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline?
The IUPAC name of 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline (CID 118982425) is 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline.
What is the SMILES notation for 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline?
The canonical SMILES for 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline is Brc1ccc2cc3c4ccccc4nc(-c4ccco4)c3n2c1.
What is the InChIKey of 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline?
The InChIKey is HQDGMBNIYQKIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11BrN2O/c20-12-7-8-13-10-15-14-4-1-2-5-16(14)21-18(17-6-3-9-23-17)19(15)22(13)11-12/h1-11H.
What are the key properties of 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline?
9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline has a molecular weight of 363.21 g/mol, XLogP of 5.66, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline is sourced from PubChem (CID 118982425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).