3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine

C20H17N3O3 — CID 23078530

IUPAC3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine
SMILESCOc1cc2nccc(Oc3cc4cnccc4nc3C)c2cc1OC
InChIInChI=1S/C20H17N3O3/c1-12-18(8-13-11-21-6-4-15(13)23-12)26-17-5-7-22-16-10-20(25-3)19(24-2)9-14(16)17/h4-11H,1-3H3
InChIKeyJXBVAOSWDSQLSM-UHFFFAOYSA-N
MW347.37 g/mol
LogP4.30
Rot. Bonds4

About 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine

3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine (PubChem CID 23078530) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine.

Molecular Properties

Compound Name3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine
PubChem CID23078530
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC Name3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine
SMILESCOc1cc2nccc(Oc3cc4cnccc4nc3C)c2cc1OC
InChIInChI=1S/C20H17N3O3/c1-12-18(8-13-11-21-6-4-15(13)23-12)26-17-5-7-22-16-10-20(25-3)19(24-2)9-14(16)17/h4-11H,1-3H3
InChIKeyJXBVAOSWDSQLSM-UHFFFAOYSA-N
XLogP4.30
TPSA66.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,7-naphthyridine
CID 23156614
6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline
CID 23078517
7-(3-chloropropoxy)-6-methoxy-4-(2-methylquinolin-3-yl)oxyquinoline
CID 23078503
methane;4,6,7-trimethoxyquinoline
CID 157066291
6,7-dimethoxy-4-[[2-(5-methoxy-3-pyridinyl)-5,6-dimethyl-3-pyridinyl]oxy]quinoline
CID 23156578
2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methylaniline
CID 23078587
3-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxypropane-1,2-diol
CID 23078505
N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxyphenyl]formamide
CID 154934012
6,7-dimethoxy-4-quinolin-3-yloxyquinoline
CID 23078609
2-(6,7-dimethoxyquinolin-4-yl)oxy-4-methoxybenzaldehyde
CID 23078274
2-[3-(6,7-dimethoxyquinolin-4-yl)oxy-5,6-dimethyl-2-pyridinyl]-4,5-dimethyl-1,3-thiazole
CID 23156647
4-[4,5-dimethyl-2-(1-nitrosoethyl)phenoxy]-6,7-dimethoxyquinoline
CID 91595077

Frequently Asked Questions

What is the IUPAC name of 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine?
The IUPAC name of 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine (CID 23078530) is 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine.
What is the SMILES notation for 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine?
The canonical SMILES for 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine is COc1cc2nccc(Oc3cc4cnccc4nc3C)c2cc1OC.
What is the InChIKey of 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine?
The InChIKey is JXBVAOSWDSQLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c1-12-18(8-13-11-21-6-4-15(13)23-12)26-17-5-7-22-16-10-20(25-3)19(24-2)9-14(16)17/h4-11H,1-3H3.
What are the key properties of 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine?
3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine has a molecular weight of 347.37 g/mol, XLogP of 4.30, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine is sourced from PubChem (CID 23078530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).