N-methyl-11H-indolo[3,2-c]quinolin-6-amine

C16H13N3 — CID 68670230

IUPACN-methyl-11H-indolo[3,2-c]quinolin-6-amine
SMILESCNc1nc2ccccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C16H13N3/c1-17-16-14-10-6-2-4-8-12(10)18-15(14)11-7-3-5-9-13(11)19-16/h2-9,18H,1H3,(H,17,19)
InChIKeyHQNYMEKTGRJGST-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.91
Rot. Bonds1

About N-methyl-11H-indolo[3,2-c]quinolin-6-amine

N-methyl-11H-indolo[3,2-c]quinolin-6-amine (PubChem CID 68670230) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-methyl-11H-indolo[3,2-c]quinolin-6-amine.

Molecular Properties

Compound NameN-methyl-11H-indolo[3,2-c]quinolin-6-amine
PubChem CID68670230
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC NameN-methyl-11H-indolo[3,2-c]quinolin-6-amine
SMILESCNc1nc2ccccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C16H13N3/c1-17-16-14-10-6-2-4-8-12(10)18-15(14)11-7-3-5-9-13(11)19-16/h2-9,18H,1H3,(H,17,19)
InChIKeyHQNYMEKTGRJGST-UHFFFAOYSA-N
XLogP3.91
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-11H-indolo[3,2-c]quinolin-6-amine 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 N-methyl-11H-indolo[3,2-c]quinolin-6-amine?
The IUPAC name of N-methyl-11H-indolo[3,2-c]quinolin-6-amine (CID 68670230) is N-methyl-11H-indolo[3,2-c]quinolin-6-amine.
What is the SMILES notation for N-methyl-11H-indolo[3,2-c]quinolin-6-amine?
The canonical SMILES for N-methyl-11H-indolo[3,2-c]quinolin-6-amine is CNc1nc2ccccc2c2[nH]c3ccccc3c12.
What is the InChIKey of N-methyl-11H-indolo[3,2-c]quinolin-6-amine?
The InChIKey is HQNYMEKTGRJGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-17-16-14-10-6-2-4-8-12(10)18-15(14)11-7-3-5-9-13(11)19-16/h2-9,18H,1H3,(H,17,19).
What are the key properties of N-methyl-11H-indolo[3,2-c]quinolin-6-amine?
N-methyl-11H-indolo[3,2-c]quinolin-6-amine has a molecular weight of 247.30 g/mol, XLogP of 3.91, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-11H-indolo[3,2-c]quinolin-6-amine is sourced from PubChem (CID 68670230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).