(3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol

C7H11NOS — CID 166833660

IUPAC(3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol
SMILESCCc1nsc(CO)c1C
InChIInChI=1S/C7H11NOS/c1-3-6-5(2)7(4-9)10-8-6/h9H,3-4H2,1-2H3
InChIKeyRUEYGICEKMVWPC-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.51
Rot. Bonds2

About (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol

(3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol (PubChem CID 166833660) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol
PubChem CID166833660
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name(3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol
SMILESCCc1nsc(CO)c1C
InChIInChI=1S/C7H11NOS/c1-3-6-5(2)7(4-9)10-8-6/h9H,3-4H2,1-2H3
InChIKeyRUEYGICEKMVWPC-UHFFFAOYSA-N
XLogP1.51
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol 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 (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol?
The IUPAC name of (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol (CID 166833660) is (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol?
The canonical SMILES for (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol is CCc1nsc(CO)c1C.
What is the InChIKey of (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol?
The InChIKey is RUEYGICEKMVWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-3-6-5(2)7(4-9)10-8-6/h9H,3-4H2,1-2H3.
What are the key properties of (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol?
(3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol has a molecular weight of 157.24 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-4-methyl-1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 166833660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).