3-methylquinolin-5-ol

C10H9NO — CID 135553022

IUPAC3-methylquinolin-5-ol
SMILESCc1cnc2cccc(O)c2c1
InChIInChI=1S/C10H9NO/c1-7-5-8-9(11-6-7)3-2-4-10(8)12/h2-6,12H,1H3
InChIKeyITKZLNVBOAPPOI-UHFFFAOYSA-N
MW159.19 g/mol
LogP2.25
Rot. Bonds

About 3-methylquinolin-5-ol

3-methylquinolin-5-ol (PubChem CID 135553022) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 3-methylquinolin-5-ol.

Molecular Properties

Compound Name3-methylquinolin-5-ol
PubChem CID135553022
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name3-methylquinolin-5-ol
SMILESCc1cnc2cccc(O)c2c1
InChIInChI=1S/C10H9NO/c1-7-5-8-9(11-6-7)3-2-4-10(8)12/h2-6,12H,1H3
InChIKeyITKZLNVBOAPPOI-UHFFFAOYSA-N
XLogP2.25
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methylquinolin-5-ol?
The IUPAC name of 3-methylquinolin-5-ol (CID 135553022) is 3-methylquinolin-5-ol.
What is the SMILES notation for 3-methylquinolin-5-ol?
The canonical SMILES for 3-methylquinolin-5-ol is Cc1cnc2cccc(O)c2c1.
What is the InChIKey of 3-methylquinolin-5-ol?
The InChIKey is ITKZLNVBOAPPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-7-5-8-9(11-6-7)3-2-4-10(8)12/h2-6,12H,1H3.
What are the key properties of 3-methylquinolin-5-ol?
3-methylquinolin-5-ol has a molecular weight of 159.19 g/mol, XLogP of 2.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylquinolin-5-ol is sourced from PubChem (CID 135553022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).