9-methyl-6-propylindolo[3,2-b]quinoxaline

C18H17N3 — CID 753381

IUPAC9-methyl-6-propylindolo[3,2-b]quinoxaline
SMILESCCCn1c2ccc(C)cc2c2nc3ccccc3nc21
InChIInChI=1S/C18H17N3/c1-3-10-21-16-9-8-12(2)11-13(16)17-18(21)20-15-7-5-4-6-14(15)19-17/h4-9,11H,3,10H2,1-2H3
InChIKeyOQRONFLSLXOYEE-UHFFFAOYSA-N
MW275.36 g/mol
LogP4.46
Rot. Bonds2

About 9-methyl-6-propylindolo[3,2-b]quinoxaline

9-methyl-6-propylindolo[3,2-b]quinoxaline (PubChem CID 753381) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is 9-methyl-6-propylindolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name9-methyl-6-propylindolo[3,2-b]quinoxaline
PubChem CID753381
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC Name9-methyl-6-propylindolo[3,2-b]quinoxaline
SMILESCCCn1c2ccc(C)cc2c2nc3ccccc3nc21
InChIInChI=1S/C18H17N3/c1-3-10-21-16-9-8-12(2)11-13(16)17-18(21)20-15-7-5-4-6-14(15)19-17/h4-9,11H,3,10H2,1-2H3
InChIKeyOQRONFLSLXOYEE-UHFFFAOYSA-N
XLogP4.46
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-methyl-6-propylindolo[3,2-b]quinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diethyl-2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanamine
CID 2966419
6-benzyl-9-methylindolo[3,2-b]quinoxaline
CID 753384
9-methyl-6-(3-pyrrolidin-1-ylpropyl)indolo[3,2-b]quinoxaline
CID 151662365
9-chloro-6-nonylindolo[3,2-b]quinoxaline
CID 2045581
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-propylazanium
CID 24742691
9-methoxy-6-[3-(4-methylphenoxy)propyl]indolo[3,2-b]quinoxaline
CID 3576571
6-heptyl-9-methoxyindolo[3,2-b]quinoxaline
CID 3449357
6-ethyl-9-methoxyindolo[3,2-b]quinoxaline
CID 945804
6-(2-bromoethyl)-9-chloroindolo[3,2-b]quinoxaline
CID 2048757
7,9-dibromo-6-propylindolo[3,2-b]quinoxaline
CID 4730370
3-butylsulfanyl-8-methyl-5-(2-phenylethyl)-[1,2,4]triazino[5,6-b]indole
CID 6412387
bis(2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-propylazanium);bromide
CID 24742598

Frequently Asked Questions

What is the IUPAC name of 9-methyl-6-propylindolo[3,2-b]quinoxaline?
The IUPAC name of 9-methyl-6-propylindolo[3,2-b]quinoxaline (CID 753381) is 9-methyl-6-propylindolo[3,2-b]quinoxaline.
What is the SMILES notation for 9-methyl-6-propylindolo[3,2-b]quinoxaline?
The canonical SMILES for 9-methyl-6-propylindolo[3,2-b]quinoxaline is CCCn1c2ccc(C)cc2c2nc3ccccc3nc21.
What is the InChIKey of 9-methyl-6-propylindolo[3,2-b]quinoxaline?
The InChIKey is OQRONFLSLXOYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c1-3-10-21-16-9-8-12(2)11-13(16)17-18(21)20-15-7-5-4-6-14(15)19-17/h4-9,11H,3,10H2,1-2H3.
What are the key properties of 9-methyl-6-propylindolo[3,2-b]quinoxaline?
9-methyl-6-propylindolo[3,2-b]quinoxaline has a molecular weight of 275.36 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-6-propylindolo[3,2-b]quinoxaline is sourced from PubChem (CID 753381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).