4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline

C22H19N3O — CID 23156612

IUPAC4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline
SMILESCc1ccc2nccc(Oc3cc(C)c(C)nc3-c3ccccn3)c2c1
InChIInChI=1S/C22H19N3O/c1-14-7-8-18-17(12-14)20(9-11-24-18)26-21-13-15(2)16(3)25-22(21)19-6-4-5-10-23-19/h4-13H,1-3H3
InChIKeyVJLCEKLQQCADAJ-UHFFFAOYSA-N
MW341.41 g/mol
LogP5.41
Rot. Bonds3

About 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline

4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline (PubChem CID 23156612) has the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol. Its IUPAC name is 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline.

Molecular Properties

Compound Name4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline
PubChem CID23156612
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
Exact Mass341.15
IUPAC Name4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline
SMILESCc1ccc2nccc(Oc3cc(C)c(C)nc3-c3ccccn3)c2c1
InChIInChI=1S/C22H19N3O/c1-14-7-8-18-17(12-14)20(9-11-24-18)26-21-13-15(2)16(3)25-22(21)19-6-4-5-10-23-19/h4-13H,1-3H3
InChIKeyVJLCEKLQQCADAJ-UHFFFAOYSA-N
XLogP5.41
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.41
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline with MolForge

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Related Compounds

7-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-2-phenylthieno[3,2-b]pyridine
CID 23156538
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidine
CID 23156574
6,7-dimethoxy-4-[[2-(5-methoxy-3-pyridinyl)-5,6-dimethyl-3-pyridinyl]oxy]quinoline
CID 23156578
2-[3-(6,7-dimethoxyquinolin-4-yl)oxy-5,6-dimethyl-2-pyridinyl]-4,5-dimethyl-1,3-thiazole
CID 23156647
2-[3-[[4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-2-pyridinyl]amino]-5-methylphenyl]-2-methylpropanoic acid
CID 162781520
[3-[[4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-2-pyridinyl]amino]phenyl]methanol
CID 68851106
4-(3-methylphenoxy)quinoline
CID 12798303
4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 59651145
5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine
CID 175775230
2-(6-methylquinolin-4-yl)oxyethanol
CID 50877423
4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide
CID 11258084
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168

Frequently Asked Questions

What is the IUPAC name of 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline?
The IUPAC name of 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline (CID 23156612) is 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline.
What is the SMILES notation for 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline?
The canonical SMILES for 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline is Cc1ccc2nccc(Oc3cc(C)c(C)nc3-c3ccccn3)c2c1.
What is the InChIKey of 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline?
The InChIKey is VJLCEKLQQCADAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O/c1-14-7-8-18-17(12-14)20(9-11-24-18)26-21-13-15(2)16(3)25-22(21)19-6-4-5-10-23-19/h4-13H,1-3H3.
What are the key properties of 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline?
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline has a molecular weight of 341.41 g/mol, XLogP of 5.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline is sourced from PubChem (CID 23156612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).