11-ethyl-5-methylindolo[3,2-b]quinoline

C18H16N2 — CID 10682784

IUPAC11-ethyl-5-methylindolo[3,2-b]quinoline
SMILESCCc1c2nc3ccccc3c-2n(C)c2ccccc12
InChIInChI=1S/C18H16N2/c1-3-12-13-8-5-7-11-16(13)20(2)18-14-9-4-6-10-15(14)19-17(12)18/h4-11H,3H2,1-2H3
InChIKeyVEESWSQPFBOEOS-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.39
Rot. Bonds1

About 11-ethyl-5-methylindolo[3,2-b]quinoline

11-ethyl-5-methylindolo[3,2-b]quinoline (PubChem CID 10682784) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 11-ethyl-5-methylindolo[3,2-b]quinoline.

Molecular Properties

Compound Name11-ethyl-5-methylindolo[3,2-b]quinoline
PubChem CID10682784
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name11-ethyl-5-methylindolo[3,2-b]quinoline
SMILESCCc1c2nc3ccccc3c-2n(C)c2ccccc12
InChIInChI=1S/C18H16N2/c1-3-12-13-8-5-7-11-16(13)20(2)18-14-9-4-6-10-15(14)19-17(12)18/h4-11H,3H2,1-2H3
InChIKeyVEESWSQPFBOEOS-UHFFFAOYSA-N
XLogP4.39
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11-ethyl-5-methylindolo[3,2-b]quinoline?
The IUPAC name of 11-ethyl-5-methylindolo[3,2-b]quinoline (CID 10682784) is 11-ethyl-5-methylindolo[3,2-b]quinoline.
What is the SMILES notation for 11-ethyl-5-methylindolo[3,2-b]quinoline?
The canonical SMILES for 11-ethyl-5-methylindolo[3,2-b]quinoline is CCc1c2nc3ccccc3c-2n(C)c2ccccc12.
What is the InChIKey of 11-ethyl-5-methylindolo[3,2-b]quinoline?
The InChIKey is VEESWSQPFBOEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-3-12-13-8-5-7-11-16(13)20(2)18-14-9-4-6-10-15(14)19-17(12)18/h4-11H,3H2,1-2H3.
What are the key properties of 11-ethyl-5-methylindolo[3,2-b]quinoline?
11-ethyl-5-methylindolo[3,2-b]quinoline has a molecular weight of 260.34 g/mol, XLogP of 4.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-ethyl-5-methylindolo[3,2-b]quinoline is sourced from PubChem (CID 10682784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).