2,5,9,11-tetramethylindolo[2,3-b]quinoline

C19H18N2 — CID 10446040

IUPAC2,5,9,11-tetramethylindolo[2,3-b]quinoline
SMILESCc1ccc2nc3n(C)c4ccc(C)cc4c(C)c-3c2c1
InChIInChI=1S/C19H18N2/c1-11-5-7-16-15(10-11)18-13(3)14-9-12(2)6-8-17(14)21(4)19(18)20-16/h5-10H,1-4H3
InChIKeyYPFMIJKDSYHEFH-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.76
Rot. Bonds

About 2,5,9,11-tetramethylindolo[2,3-b]quinoline

2,5,9,11-tetramethylindolo[2,3-b]quinoline (PubChem CID 10446040) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 2,5,9,11-tetramethylindolo[2,3-b]quinoline.

Molecular Properties

Compound Name2,5,9,11-tetramethylindolo[2,3-b]quinoline
PubChem CID10446040
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name2,5,9,11-tetramethylindolo[2,3-b]quinoline
SMILESCc1ccc2nc3n(C)c4ccc(C)cc4c(C)c-3c2c1
InChIInChI=1S/C19H18N2/c1-11-5-7-16-15(10-11)18-13(3)14-9-12(2)6-8-17(14)21(4)19(18)20-16/h5-10H,1-4H3
InChIKeyYPFMIJKDSYHEFH-UHFFFAOYSA-N
XLogP4.76
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,5,9,11-tetramethylindolo[2,3-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 2,5,9,11-tetramethylindolo[2,3-b]quinoline?
The IUPAC name of 2,5,9,11-tetramethylindolo[2,3-b]quinoline (CID 10446040) is 2,5,9,11-tetramethylindolo[2,3-b]quinoline.
What is the SMILES notation for 2,5,9,11-tetramethylindolo[2,3-b]quinoline?
The canonical SMILES for 2,5,9,11-tetramethylindolo[2,3-b]quinoline is Cc1ccc2nc3n(C)c4ccc(C)cc4c(C)c-3c2c1.
What is the InChIKey of 2,5,9,11-tetramethylindolo[2,3-b]quinoline?
The InChIKey is YPFMIJKDSYHEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-11-5-7-16-15(10-11)18-13(3)14-9-12(2)6-8-17(14)21(4)19(18)20-16/h5-10H,1-4H3.
What are the key properties of 2,5,9,11-tetramethylindolo[2,3-b]quinoline?
2,5,9,11-tetramethylindolo[2,3-b]quinoline has a molecular weight of 274.37 g/mol, XLogP of 4.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,9,11-tetramethylindolo[2,3-b]quinoline is sourced from PubChem (CID 10446040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).