7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine

C22H16N2O2 — CID 164612050

IUPAC7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine
SMILESCOc1ccc(-c2c3c(nc4ncccc24)-c2ccccc2OC3)cc1
InChIInChI=1S/C22H16N2O2/c1-25-15-10-8-14(9-11-15)20-17-6-4-12-23-22(17)24-21-16-5-2-3-7-19(16)26-13-18(20)21/h2-12H,13H2,1H3
InChIKeyIOKRIYCQTYFGNX-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.86
Rot. Bonds2

About 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine

7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine (PubChem CID 164612050) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine.

Molecular Properties

Compound Name7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine
PubChem CID164612050
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine
SMILESCOc1ccc(-c2c3c(nc4ncccc24)-c2ccccc2OC3)cc1
InChIInChI=1S/C22H16N2O2/c1-25-15-10-8-14(9-11-15)20-17-6-4-12-23-22(17)24-21-16-5-2-3-7-19(16)26-13-18(20)21/h2-12H,13H2,1H3
InChIKeyIOKRIYCQTYFGNX-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 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]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 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine?
The IUPAC name of 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine (CID 164612050) is 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine.
What is the SMILES notation for 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine?
The canonical SMILES for 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine is COc1ccc(-c2c3c(nc4ncccc24)-c2ccccc2OC3)cc1.
What is the InChIKey of 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine?
The InChIKey is IOKRIYCQTYFGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c1-25-15-10-8-14(9-11-15)20-17-6-4-12-23-22(17)24-21-16-5-2-3-7-19(16)26-13-18(20)21/h2-12H,13H2,1H3.
What are the key properties of 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine?
7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]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 7-(4-methoxyphenyl)-6H-chromeno[4,3-b][1,8]naphthyridine is sourced from PubChem (CID 164612050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).