Skip to content

9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine

C22H16N2O2 — CID 155524963

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine
SMILESCOc1ccc2nc3c(c(-c4ccccc4)c2n1)COc1ccccc1-3
InChIInChI=1S/C22H16N2O2/c1-25-19-12-11-17-22(24-19)20(14-7-3-2-4-8-14)16-13-26-18-10-6-5-9-15(18)21(16)23-17/h2-12H,13H2,1H3
InChIKeyJSCPUPXNEHGNHM-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.86
Rot. Bonds2

About 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine

9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine (PubChem CID 155524963) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine
PubChem CID155524963
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine
SMILESCOc1ccc2nc3c(c(-c4ccccc4)c2n1)COc1ccccc1-3
InChIInChI=1S/C22H16N2O2/c1-25-19-12-11-17-22(24-19)20(14-7-3-2-4-8-14)16-13-26-18-10-6-5-9-15(18)21(16)23-17/h2-12H,13H2,1H3
InChIKeyJSCPUPXNEHGNHM-UHFFFAOYSA-N
XLogP4.86
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-methoxy-7-phenyl-6H-chromeno[4,3-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-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine?
The IUPAC name of 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine (CID 155524963) is 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine.
What is the SMILES notation for 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine?
The canonical SMILES for 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine is COc1ccc2nc3c(c(-c4ccccc4)c2n1)COc1ccccc1-3.
What is the InChIKey of 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine?
The InChIKey is JSCPUPXNEHGNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c1-25-19-12-11-17-22(24-19)20(14-7-3-2-4-8-14)16-13-26-18-10-6-5-9-15(18)21(16)23-17/h2-12H,13H2,1H3.
What are the key properties of 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine?
9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine has a molecular weight of 340.38 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine is sourced from PubChem (CID 155524963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.