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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Related Compounds

Perlolyrine
CID 160179
1-(4-benzoylpiperazin-1-yl)-2-[7-(3-furyl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
CID 5280191
Ethyl 4-(furan-2-ylmethylamino)quinoline-3-carboxylate
CID 709114
[2-(9H-pyrido[3,4-b]indol-1-yl)furan-3-yl]methanol
CID 4867627
6-(4-Piperazin-1-ylphenyl)-3-quinolin-4-ylfuro[3,2-b]pyridine
CID 164946801
N-Furan-2-ylmethyl-2-(3-propionyl-indol-1-yl)-acetamide
CID 955329
2,3-bis(furan-2-yl)-N-(pyridin-2-ylmethyl)quinoxaline-6-carboxamide
CID 3239711
[2-Methyl-11-(morpholin-4-ylmethyl)-9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-3-yl]-quinolin-6-ylmethanone
CID 15719111
1-[4-(4-Cyclohexylpiperazin-1-yl)butyl]-3-(furan-3-yl)indole
CID 56640866
1-[4-[4-(4-Fluorophenyl)piperazin-1-yl]butyl]-3-(furan-3-yl)indole
CID 56640868
7-(Furan-2-yl)-1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-c]pyridine
CID 66757376
9-Bromo-6-(furan-2-yl)indolizino[3,2-c]quinoline
CID 118982425

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).