1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol

C9H15NOS — CID 116867604

IUPAC1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol
SMILESCCCc1nc(C(C)O)sc1C
InChIInChI=1S/C9H15NOS/c1-4-5-8-7(3)12-9(10-8)6(2)11/h6,11H,4-5H2,1-3H3
InChIKeyDBMJDVKSWTYCDQ-UHFFFAOYSA-N
MW185.29 g/mol
LogP2.46
Rot. Bonds3

About 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol

1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol (PubChem CID 116867604) has the molecular formula C9H15NOS and a molecular weight of 185.29 g/mol. Its IUPAC name is 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol
PubChem CID116867604
Molecular FormulaC9H15NOS
Molecular Weight185.29 g/mol
Exact Mass185.09
IUPAC Name1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol
SMILESCCCc1nc(C(C)O)sc1C
InChIInChI=1S/C9H15NOS/c1-4-5-8-7(3)12-9(10-8)6(2)11/h6,11H,4-5H2,1-3H3
InChIKeyDBMJDVKSWTYCDQ-UHFFFAOYSA-N
XLogP2.46
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.29
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol 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

2-tert-butyl-5-methyl-4-propyl-1,3-thiazole
CID 166828190
1-[5-methyl-4-(oxan-4-yl)-1,3-thiazol-2-yl]ethanol
CID 116867651
(2-propan-2-yl-4-propyl-1,3-thiazol-5-yl)methanamine
CID 82431364
(E)-3-(5-methyl-4-propyl-1,3-thiazol-2-yl)prop-2-enoic acid
CID 116868066
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylbutan-1-amine
CID 61331303
N-ethyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propan-1-amine
CID 61330235
1-(2-pentan-3-yl-4-propyl-1,3-thiazol-5-yl)ethanamine
CID 82432458
N-ethyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,4-dimethylpentan-1-amine
CID 114201046
N-ethyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,2-dimethylpropan-1-amine
CID 61330628
5-methyl-2-(4-phenylphenyl)-4-propyl-1,3-thiazole
CID 142193708
N-[[2-(1-methoxypropyl)-4-propyl-1,3-thiazol-5-yl]methyl]ethanamine
CID 114363891
N-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)-(oxan-4-yl)methyl]propan-2-amine
CID 62385435

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol (CID 116867604) is 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol is CCCc1nc(C(C)O)sc1C.
What is the InChIKey of 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is DBMJDVKSWTYCDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NOS/c1-4-5-8-7(3)12-9(10-8)6(2)11/h6,11H,4-5H2,1-3H3.
What are the key properties of 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol?
1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 185.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-4-propyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 116867604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).