5,11-dimethylindolo[3,2-b]quinoline

C17H14N2 — CID 10705591

IUPAC5,11-dimethylindolo[3,2-b]quinoline
SMILESCc1c2nc3ccccc3c-2n(C)c2ccccc12
InChIInChI=1S/C17H14N2/c1-11-12-7-4-6-10-15(12)19(2)17-13-8-3-5-9-14(13)18-16(11)17/h3-10H,1-2H3
InChIKeyDVWBDHPDCPGQGT-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.14
Rot. Bonds

About 5,11-dimethylindolo[3,2-b]quinoline

5,11-dimethylindolo[3,2-b]quinoline (PubChem CID 10705591) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 5,11-dimethylindolo[3,2-b]quinoline.

Molecular Properties

Compound Name5,11-dimethylindolo[3,2-b]quinoline
PubChem CID10705591
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name5,11-dimethylindolo[3,2-b]quinoline
SMILESCc1c2nc3ccccc3c-2n(C)c2ccccc12
InChIInChI=1S/C17H14N2/c1-11-12-7-4-6-10-15(12)19(2)17-13-8-3-5-9-14(13)18-16(11)17/h3-10H,1-2H3
InChIKeyDVWBDHPDCPGQGT-UHFFFAOYSA-N
XLogP4.14
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5,11-dimethylindolo[3,2-b]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 5,11-dimethylindolo[3,2-b]quinoline?
The IUPAC name of 5,11-dimethylindolo[3,2-b]quinoline (CID 10705591) is 5,11-dimethylindolo[3,2-b]quinoline.
What is the SMILES notation for 5,11-dimethylindolo[3,2-b]quinoline?
The canonical SMILES for 5,11-dimethylindolo[3,2-b]quinoline is Cc1c2nc3ccccc3c-2n(C)c2ccccc12.
What is the InChIKey of 5,11-dimethylindolo[3,2-b]quinoline?
The InChIKey is DVWBDHPDCPGQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-11-12-7-4-6-10-15(12)19(2)17-13-8-3-5-9-14(13)18-16(11)17/h3-10H,1-2H3.
What are the key properties of 5,11-dimethylindolo[3,2-b]quinoline?
5,11-dimethylindolo[3,2-b]quinoline has a molecular weight of 246.31 g/mol, XLogP of 4.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-dimethylindolo[3,2-b]quinoline is sourced from PubChem (CID 10705591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).