2-ethylquinolin-6-ol

C11H11NO — CID 19389936

IUPAC2-ethylquinolin-6-ol
SMILESCCc1ccc2cc(O)ccc2n1
InChIInChI=1S/C11H11NO/c1-2-9-4-3-8-7-10(13)5-6-11(8)12-9/h3-7,13H,2H2,1H3
InChIKeyMIHWHMRWXQEAGH-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.50
Rot. Bonds1

About 2-ethylquinolin-6-ol

2-ethylquinolin-6-ol (PubChem CID 19389936) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-ethylquinolin-6-ol.

Molecular Properties

Compound Name2-ethylquinolin-6-ol
PubChem CID19389936
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name2-ethylquinolin-6-ol
SMILESCCc1ccc2cc(O)ccc2n1
InChIInChI=1S/C11H11NO/c1-2-9-4-3-8-7-10(13)5-6-11(8)12-9/h3-7,13H,2H2,1H3
InChIKeyMIHWHMRWXQEAGH-UHFFFAOYSA-N
XLogP2.50
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethylquinolin-6-ol?
The IUPAC name of 2-ethylquinolin-6-ol (CID 19389936) is 2-ethylquinolin-6-ol.
What is the SMILES notation for 2-ethylquinolin-6-ol?
The canonical SMILES for 2-ethylquinolin-6-ol is CCc1ccc2cc(O)ccc2n1.
What is the InChIKey of 2-ethylquinolin-6-ol?
The InChIKey is MIHWHMRWXQEAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-2-9-4-3-8-7-10(13)5-6-11(8)12-9/h3-7,13H,2H2,1H3.
What are the key properties of 2-ethylquinolin-6-ol?
2-ethylquinolin-6-ol has a molecular weight of 173.21 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylquinolin-6-ol is sourced from PubChem (CID 19389936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).