6-methyl-2-propylquinolin-3-ol

C13H15NO — CID 165468297

IUPAC6-methyl-2-propylquinolin-3-ol
SMILESCCCc1nc2ccc(C)cc2cc1O
InChIInChI=1S/C13H15NO/c1-3-4-12-13(15)8-10-7-9(2)5-6-11(10)14-12/h5-8,15H,3-4H2,1-2H3
InChIKeyVGPJMDMSBROCRI-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.20
Rot. Bonds2

About 6-methyl-2-propylquinolin-3-ol

6-methyl-2-propylquinolin-3-ol (PubChem CID 165468297) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 6-methyl-2-propylquinolin-3-ol.

Molecular Properties

Compound Name6-methyl-2-propylquinolin-3-ol
PubChem CID165468297
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name6-methyl-2-propylquinolin-3-ol
SMILESCCCc1nc2ccc(C)cc2cc1O
InChIInChI=1S/C13H15NO/c1-3-4-12-13(15)8-10-7-9(2)5-6-11(10)14-12/h5-8,15H,3-4H2,1-2H3
InChIKeyVGPJMDMSBROCRI-UHFFFAOYSA-N
XLogP3.20
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-2-propylquinolin-3-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

6-chloro-2-propylquinolin-3-ol
CID 165468222
2-chloro-6-methylquinolin-3-ol
CID 117246619
2,7-dimethylacridine
CID 14490101
2,9-dimethylquinolino[2,3-b]acridine
CID 122407796
2-hexadecyl-6-methylquinoline
CID 4997368
2-(4-butyl-5-methyl-1H-imidazol-2-yl)-4-methylphenol
CID 155660192
2-methyl-7-propylnaphthalene
CID 59912073
2,6-dimethylnaphthalene;propane
CID 142191183
3-ethenyl-2-propylquinoline
CID 67477327
14-methyl-6-propyl-2-thia-4,5,7,8,18-pentazatetracyclo[8.8.0.03,7.012,17]octadeca-1(10),3,5,8,11,13,15,17-octaene
CID 11001368
2-(6-methylquinolin-2-yl)benzene-1,4-diol
CID 136961373
2-(2,5-dimethylphenyl)-5-hydroxy-6-(sulfanylmethyl)pyridazin-3-one
CID 82420377

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propylquinolin-3-ol?
The IUPAC name of 6-methyl-2-propylquinolin-3-ol (CID 165468297) is 6-methyl-2-propylquinolin-3-ol.
What is the SMILES notation for 6-methyl-2-propylquinolin-3-ol?
The canonical SMILES for 6-methyl-2-propylquinolin-3-ol is CCCc1nc2ccc(C)cc2cc1O.
What is the InChIKey of 6-methyl-2-propylquinolin-3-ol?
The InChIKey is VGPJMDMSBROCRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-3-4-12-13(15)8-10-7-9(2)5-6-11(10)14-12/h5-8,15H,3-4H2,1-2H3.
What are the key properties of 6-methyl-2-propylquinolin-3-ol?
6-methyl-2-propylquinolin-3-ol has a molecular weight of 201.27 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propylquinolin-3-ol is sourced from PubChem (CID 165468297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).