5-propylquinolin-8-ol

C12H13NO — CID 6481992

IUPAC5-propylquinolin-8-ol
SMILESCCCc1ccc(O)c2ncccc12
InChIInChI=1S/C12H13NO/c1-2-4-9-6-7-11(14)12-10(9)5-3-8-13-12/h3,5-8,14H,2,4H2,1H3
InChIKeyBOXNYHLDKROWND-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.89
Rot. Bonds2

About 5-propylquinolin-8-ol

5-propylquinolin-8-ol (PubChem CID 6481992) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 5-propylquinolin-8-ol.

Molecular Properties

Compound Name5-propylquinolin-8-ol
PubChem CID6481992
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name5-propylquinolin-8-ol
SMILESCCCc1ccc(O)c2ncccc12
InChIInChI=1S/C12H13NO/c1-2-4-9-6-7-11(14)12-10(9)5-3-8-13-12/h3,5-8,14H,2,4H2,1H3
InChIKeyBOXNYHLDKROWND-UHFFFAOYSA-N
XLogP2.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-propylquinolin-8-ol with MolForge

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

Launch Full Analysis

Related Compounds

8-Hydroxyquinoline
CID 1923
5,7-Diiodo-8-hydroxyquinoline
CID 3728
Nitroxoline
CID 19910
Oxine-copper
CID 3032555
5-Nitroso-8-quinolinol
CID 19103
Hydroxyquinoline sulfate
CID 517000
5-Chloro-8-hydroxyquinoline
CID 2817
2-Methyl-8-hydroxyquinoline
CID 13224
8-Hydroxyquinoline N-oxide
CID 14312
7-Hydroxyquinoline
CID 135426866
5-Methyl-8-hydroxyquinoline
CID 71208
5-Amino-8-hydroxyquinoline
CID 416002

Frequently Asked Questions

What is the IUPAC name of 5-propylquinolin-8-ol?
The IUPAC name of 5-propylquinolin-8-ol (CID 6481992) is 5-propylquinolin-8-ol.
What is the SMILES notation for 5-propylquinolin-8-ol?
The canonical SMILES for 5-propylquinolin-8-ol is CCCc1ccc(O)c2ncccc12.
What is the InChIKey of 5-propylquinolin-8-ol?
The InChIKey is BOXNYHLDKROWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-2-4-9-6-7-11(14)12-10(9)5-3-8-13-12/h3,5-8,14H,2,4H2,1H3.
What are the key properties of 5-propylquinolin-8-ol?
5-propylquinolin-8-ol has a molecular weight of 187.24 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propylquinolin-8-ol is sourced from PubChem (CID 6481992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).