9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine

C18H17N3O — CID 118525121

IUPAC9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine
SMILESCCCn1c2ccc(OC)cc2c2cc3ncccc3nc21
InChIInChI=1S/C18H17N3O/c1-3-9-21-17-7-6-12(22-2)10-13(17)14-11-16-15(20-18(14)21)5-4-8-19-16/h4-8,10-11H,3,9H2,1-2H3
InChIKeyMQUMVALCAZSRBZ-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.16
Rot. Bonds3

About 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine

9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine (PubChem CID 118525121) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine
PubChem CID118525121
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine
SMILESCCCn1c2ccc(OC)cc2c2cc3ncccc3nc21
InChIInChI=1S/C18H17N3O/c1-3-9-21-17-7-6-12(22-2)10-13(17)14-11-16-15(20-18(14)21)5-4-8-19-16/h4-8,10-11H,3,9H2,1-2H3
InChIKeyMQUMVALCAZSRBZ-UHFFFAOYSA-N
XLogP4.16
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine 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 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine?
The IUPAC name of 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine (CID 118525121) is 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine.
What is the SMILES notation for 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine?
The canonical SMILES for 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine is CCCn1c2ccc(OC)cc2c2cc3ncccc3nc21.
What is the InChIKey of 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine?
The InChIKey is MQUMVALCAZSRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-3-9-21-17-7-6-12(22-2)10-13(17)14-11-16-15(20-18(14)21)5-4-8-19-16/h4-8,10-11H,3,9H2,1-2H3.
What are the key properties of 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine?
9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine has a molecular weight of 291.35 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-6-propylindolo[2,3-b][1,5]naphthyridine is sourced from PubChem (CID 118525121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).