2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol

C20H16N2O2 — CID 143770480

IUPAC2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol
SMILESCc1ccc2cccc(Oc3ccc(O)c4nc(C)ccc34)c2n1
InChIInChI=1S/C20H16N2O2/c1-12-6-8-14-4-3-5-18(19(14)21-12)24-17-11-10-16(23)20-15(17)9-7-13(2)22-20/h3-11,23H,1-2H3
InChIKeyALBDQTBUTNDUMZ-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.90
Rot. Bonds2

About 2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol

2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol (PubChem CID 143770480) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol.

Molecular Properties

Compound Name2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol
PubChem CID143770480
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol
SMILESCc1ccc2cccc(Oc3ccc(O)c4nc(C)ccc34)c2n1
InChIInChI=1S/C20H16N2O2/c1-12-6-8-14-4-3-5-18(19(14)21-12)24-17-11-10-16(23)20-15(17)9-7-13(2)22-20/h3-11,23H,1-2H3
InChIKeyALBDQTBUTNDUMZ-UHFFFAOYSA-N
XLogP4.90
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,6-trimethyl-3,5-bis[(2-methylquinolin-8-yl)oxy]phenol
CID 174989435
CID 6371660
CID 6371660
CID 66916636
CID 66916636
CID 172780914
CID 172780914
CID 173009222
CID 173009222
tetraaluminum;hexakis(2-methylquinolin-8-ol);tris(oxygen(2-))
CID 173129908
CID 20665518
CID 20665518
2-fluoro-6-(2-methylquinolin-8-yl)oxyaniline
CID 60789943
5-iodo-2-(2-methylquinolin-8-yl)oxyaniline
CID 66081361
4-bromo-2-(2-methylquinolin-8-yl)oxyaniline
CID 65342646
3,4-bis[(2-methylquinolin-8-yl)oxy]-2,6-diphenylphenol
CID 174989635
8-[3-chloro-2-(chloromethyl)phenoxy]-2-methylquinoline
CID 43352208

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol?
The IUPAC name of 2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol (CID 143770480) is 2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol.
What is the SMILES notation for 2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol?
The canonical SMILES for 2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol is Cc1ccc2cccc(Oc3ccc(O)c4nc(C)ccc34)c2n1.
What is the InChIKey of 2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol?
The InChIKey is ALBDQTBUTNDUMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c1-12-6-8-14-4-3-5-18(19(14)21-12)24-17-11-10-16(23)20-15(17)9-7-13(2)22-20/h3-11,23H,1-2H3.
What are the key properties of 2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol?
2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol has a molecular weight of 316.36 g/mol, XLogP of 4.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(2-methylquinolin-8-yl)oxyquinolin-8-ol is sourced from PubChem (CID 143770480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).