quinolin-5-ylmethanol

C10H9NO — CID 823080

IUPACquinolin-5-ylmethanol
SMILESOCc1cccc2ncccc12
InChIInChI=1S/C10H9NO/c12-7-8-3-1-5-10-9(8)4-2-6-11-10/h1-6,12H,7H2
InChIKeyZKPMQVSVRVORAH-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.73
Rot. Bonds1

About quinolin-5-ylmethanol

quinolin-5-ylmethanol (PubChem CID 823080) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is quinolin-5-ylmethanol.

Molecular Properties

Compound Namequinolin-5-ylmethanol
PubChem CID823080
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Namequinolin-5-ylmethanol
SMILESOCc1cccc2ncccc12
InChIInChI=1S/C10H9NO/c12-7-8-3-1-5-10-9(8)4-2-6-11-10/h1-6,12H,7H2
InChIKeyZKPMQVSVRVORAH-UHFFFAOYSA-N
XLogP1.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze quinolin-5-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of quinolin-5-ylmethanol?
The IUPAC name of quinolin-5-ylmethanol (CID 823080) is quinolin-5-ylmethanol.
What is the SMILES notation for quinolin-5-ylmethanol?
The canonical SMILES for quinolin-5-ylmethanol is OCc1cccc2ncccc12.
What is the InChIKey of quinolin-5-ylmethanol?
The InChIKey is ZKPMQVSVRVORAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c12-7-8-3-1-5-10-9(8)4-2-6-11-10/h1-6,12H,7H2.
What are the key properties of quinolin-5-ylmethanol?
quinolin-5-ylmethanol has a molecular weight of 159.19 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-5-ylmethanol is sourced from PubChem (CID 823080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).