5,7-dimethylquinolin-8-ol

C11H11NO — CID 762732

IUPAC5,7-dimethylquinolin-8-ol
SMILESCc1cc(C)c2cccnc2c1O
InChIInChI=1S/C11H11NO/c1-7-6-8(2)11(13)10-9(7)4-3-5-12-10/h3-6,13H,1-2H3
InChIKeyUKWMNFHGYXRSFQ-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.56
Rot. Bonds

About 5,7-dimethylquinolin-8-ol

5,7-dimethylquinolin-8-ol (PubChem CID 762732) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 5,7-dimethylquinolin-8-ol.

Molecular Properties

Compound Name5,7-dimethylquinolin-8-ol
PubChem CID762732
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name5,7-dimethylquinolin-8-ol
SMILESCc1cc(C)c2cccnc2c1O
InChIInChI=1S/C11H11NO/c1-7-6-8(2)11(13)10-9(7)4-3-5-12-10/h3-6,13H,1-2H3
InChIKeyUKWMNFHGYXRSFQ-UHFFFAOYSA-N
XLogP2.56
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-Hydroxyquinoline
CID 1923
5,7-Diiodo-8-hydroxyquinoline
CID 3728
2-Methyl-8-hydroxyquinoline
CID 13224
8-Hydroxyquinoline N-oxide
CID 14312
5-Methyl-8-hydroxyquinoline
CID 71208
3-Hydroxyquinoline
CID 11376
5-(N-methyl-N-propargylaminomethyl)-8-hydroxyquinoline
CID 6918822
Tilbroquinol
CID 65592
5-Fluoro-8-quinolinol
CID 217907
Stannane, (8-quinolinolato)tributyl-
CID 16683764
5-(4-Morpholinylmethyl)-8-quinolinol
CID 1090303
5-(1-Piperidinylmethyl)-8-quinolinol
CID 279619

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethylquinolin-8-ol?
The IUPAC name of 5,7-dimethylquinolin-8-ol (CID 762732) 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.
What is the InChIKey of 5,7-dimethylquinolin-8-ol?
The InChIKey is UKWMNFHGYXRSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-7-6-8(2)11(13)10-9(7)4-3-5-12-10/h3-6,13H,1-2H3.
What are the key properties of 5,7-dimethylquinolin-8-ol?
5,7-dimethylquinolin-8-ol has a molecular weight of 173.21 g/mol, XLogP of 2.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethylquinolin-8-ol is sourced from PubChem (CID 762732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).