5,7-dimethylquinolin-8-ol

C22H22N2O2 — CID 118341298

IUPAC5,7-dimethylquinolin-8-ol
SMILESCc1cc(C)c2cccnc2c1O.Cc1cc(C)c2cccnc2c1O
InChIInChI=1S/2C11H11NO/c2*1-7-6-8(2)11(13)10-9(7)4-3-5-12-10/h2*3-6,13H,1-2H3
InChIKeyUOUWRDFQIOYLEM-UHFFFAOYSA-N
MW346.43 g/mol
LogP5.11
Rot. Bonds

About 5,7-dimethylquinolin-8-ol

5,7-dimethylquinolin-8-ol (PubChem CID 118341298) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 5,7-dimethylquinolin-8-ol.

Molecular Properties

Compound Name5,7-dimethylquinolin-8-ol
PubChem CID118341298
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC Name5,7-dimethylquinolin-8-ol
SMILESCc1cc(C)c2cccnc2c1O.Cc1cc(C)c2cccnc2c1O
InChIInChI=1S/2C11H11NO/c2*1-7-6-8(2)11(13)10-9(7)4-3-5-12-10/h2*3-6,13H,1-2H3
InChIKeyUOUWRDFQIOYLEM-UHFFFAOYSA-N
XLogP5.11
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.43
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-fluoro-5-methylquinolin-8-ol
CID 59613713
8-hydroxy-5-methylquinoline-7-carboxamide
CID 21271433
6-methylquinoline-5,7,8-triol
CID 137159814
5,7-dimethyl-8-propan-2-yloxyquinoline
CID 143619091
5-methyl-7-(piperidin-1-ylmethyl)quinolin-8-ol
CID 23765907
7-[amino(pyridin-3-yl)methyl]-5-methylquinolin-8-ol
CID 164865697
2-[2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol
CID 123295812
5,7-diamino-6-methylquinolin-8-ol
CID 23063822
2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol
CID 123998441
(5-methylquinolin-8-yl)boronic acid
CID 59606741
5-methyl-7-[phenyl-(pyridin-2-ylamino)methyl]quinolin-8-ol
CID 147199836
5,8-dimethyl-1,7-naphthyridine
CID 58593146

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethylquinolin-8-ol?
The IUPAC name of 5,7-dimethylquinolin-8-ol (CID 118341298) is 5,7-dimethylquinolin-8-ol.
What is the SMILES notation for 5,7-dimethylquinolin-8-ol?
The canonical SMILES for 5,7-dimethylquinolin-8-ol is Cc1cc(C)c2cccnc2c1O.Cc1cc(C)c2cccnc2c1O.
What is the InChIKey of 5,7-dimethylquinolin-8-ol?
The InChIKey is UOUWRDFQIOYLEM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H11NO/c2*1-7-6-8(2)11(13)10-9(7)4-3-5-12-10/h2*3-6,13H,1-2H3.
What are the key properties of 5,7-dimethylquinolin-8-ol?
5,7-dimethylquinolin-8-ol has a molecular weight of 346.43 g/mol, XLogP of 5.11, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethylquinolin-8-ol is sourced from PubChem (CID 118341298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).