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

C20H14N2O — CID 118970839

IUPAC6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline
SMILESCc1cccn2c1cc1c3ccccc3nc(-c3ccco3)c12
InChIInChI=1S/C20H14N2O/c1-13-6-4-10-22-17(13)12-15-14-7-2-3-8-16(14)21-19(20(15)22)18-9-5-11-23-18/h2-12H,1H3
InChIKeyKHPKBMJBFRPIMH-UHFFFAOYSA-N
MW298.35 g/mol
LogP5.21
Rot. Bonds1

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

6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline (PubChem CID 118970839) has the molecular formula C20H14N2O and a molecular weight of 298.35 g/mol. Its IUPAC name is 6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline.

Molecular Properties

Compound Name6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline
PubChem CID118970839
Molecular FormulaC20H14N2O
Molecular Weight298.35 g/mol
Exact Mass298.11
IUPAC Name6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline
SMILESCc1cccn2c1cc1c3ccccc3nc(-c3ccco3)c12
InChIInChI=1S/C20H14N2O/c1-13-6-4-10-22-17(13)12-15-14-7-2-3-8-16(14)21-19(20(15)22)18-9-5-11-23-18/h2-12H,1H3
InChIKeyKHPKBMJBFRPIMH-UHFFFAOYSA-N
XLogP5.21
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.35
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline?
The IUPAC name of 6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline (CID 118970839) is 6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline.
What is the SMILES notation for 6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline?
The canonical SMILES for 6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline is Cc1cccn2c1cc1c3ccccc3nc(-c3ccco3)c12.
What is the InChIKey of 6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline?
The InChIKey is KHPKBMJBFRPIMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O/c1-13-6-4-10-22-17(13)12-15-14-7-2-3-8-16(14)21-19(20(15)22)18-9-5-11-23-18/h2-12H,1H3.
What are the key properties of 6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline?
6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline has a molecular weight of 298.35 g/mol, XLogP of 5.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-11-methylindolizino[3,2-c]quinoline is sourced from PubChem (CID 118970839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).