2-methyl-8-pyridin-2-yloxyquinoline

C15H12N2O — CID 23934989

IUPAC2-methyl-8-pyridin-2-yloxyquinoline
SMILESCc1ccc2cccc(Oc3ccccn3)c2n1
InChIInChI=1S/C15H12N2O/c1-11-8-9-12-5-4-6-13(15(12)17-11)18-14-7-2-3-10-16-14/h2-10H,1H3
InChIKeyZGRJXTHWTVWARW-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.73
Rot. Bonds2

About 2-methyl-8-pyridin-2-yloxyquinoline

2-methyl-8-pyridin-2-yloxyquinoline (PubChem CID 23934989) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-methyl-8-pyridin-2-yloxyquinoline.

Molecular Properties

Compound Name2-methyl-8-pyridin-2-yloxyquinoline
PubChem CID23934989
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-methyl-8-pyridin-2-yloxyquinoline
SMILESCc1ccc2cccc(Oc3ccccn3)c2n1
InChIInChI=1S/C15H12N2O/c1-11-8-9-12-5-4-6-13(15(12)17-11)18-14-7-2-3-10-16-14/h2-10H,1H3
InChIKeyZGRJXTHWTVWARW-UHFFFAOYSA-N
XLogP3.73
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylquinolin-8-yl)oxypyridine-4-carbonitrile
CID 43352179
6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile
CID 43244932
2-(2-methylquinolin-8-yl)oxypyridine-4-carbothioamide
CID 43352182
[6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine
CID 80917031
tris[(2-methylquinolin-8-yl)oxy]gallane
CID 59002282
8-[(5-bromo-4-methyl-2-pyridinyl)oxy]-2-methylquinoline
CID 114870685
2-(2-methylquinolin-8-yl)oxypyrimidin-4-amine
CID 116797777
4-(2-methoxyphenoxy)-6-(2-methylquinolin-8-yl)oxypyrimidin-5-amine
CID 19142034
CID 20665518
CID 20665518
4-(2-methylquinolin-8-yl)oxy-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-5-amine
CID 19142004
3-(2-methylquinolin-8-yl)oxypyrazine-2-carbothioamide
CID 62683637
[4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine
CID 80913418

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-pyridin-2-yloxyquinoline?
The IUPAC name of 2-methyl-8-pyridin-2-yloxyquinoline (CID 23934989) is 2-methyl-8-pyridin-2-yloxyquinoline.
What is the SMILES notation for 2-methyl-8-pyridin-2-yloxyquinoline?
The canonical SMILES for 2-methyl-8-pyridin-2-yloxyquinoline is Cc1ccc2cccc(Oc3ccccn3)c2n1.
What is the InChIKey of 2-methyl-8-pyridin-2-yloxyquinoline?
The InChIKey is ZGRJXTHWTVWARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-8-9-12-5-4-6-13(15(12)17-11)18-14-7-2-3-10-16-14/h2-10H,1H3.
What are the key properties of 2-methyl-8-pyridin-2-yloxyquinoline?
2-methyl-8-pyridin-2-yloxyquinoline has a molecular weight of 236.27 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-pyridin-2-yloxyquinoline is sourced from PubChem (CID 23934989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).