2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole

C10H11NS2 — CID 130157214

IUPAC2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole
SMILESCCc1nc(-c2ccc(C)s2)cs1
InChIInChI=1S/C10H11NS2/c1-3-10-11-8(6-12-10)9-5-4-7(2)13-9/h4-6H,3H2,1-2H3
InChIKeyLMHUZJLXPHHTSJ-UHFFFAOYSA-N
MW209.34 g/mol
LogP3.74
Rot. Bonds2

About 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole

2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole (PubChem CID 130157214) has the molecular formula C10H11NS2 and a molecular weight of 209.34 g/mol. Its IUPAC name is 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole
PubChem CID130157214
Molecular FormulaC10H11NS2
Molecular Weight209.34 g/mol
Exact Mass209.03
IUPAC Name2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole
SMILESCCc1nc(-c2ccc(C)s2)cs1
InChIInChI=1S/C10H11NS2/c1-3-10-11-8(6-12-10)9-5-4-7(2)13-9/h4-6H,3H2,1-2H3
InChIKeyLMHUZJLXPHHTSJ-UHFFFAOYSA-N
XLogP3.74
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole 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

5-(2-ethyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-amine
CID 82162091
N-(4-methylphenyl)-2-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide
CID 8750257
1-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]propan-2-amine
CID 62653042
4-(4-chlorophenyl)-2-ethyl-1,3-thiazole
CID 2804464
2-ethyl-4-methyl-1,3-thiazole
CID 27440
N-benzyl-2-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide
CID 17469813
4-(4-chloropyrimidin-2-yl)-2-ethyl-1,3-thiazole
CID 127016569
azane;2-ethyl-4-methyl-1,3-thiazole
CID 69058661
2-(2-ethyl-1,3-thiazol-4-yl)-N-[5-(5-methylthiophen-2-yl)-1H-1,2,4-triazol-3-yl]acetamide
CID 51100133
2-ethyl-4-(4-methoxy-2,3-dimethylphenyl)-1,3-thiazole
CID 116970066
N-benzyl-4-(5-methylthiophen-2-yl)-1,3-thiazol-2-amine
CID 72720135
2-ethyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]butanamide
CID 112771343

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole?
The IUPAC name of 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole (CID 130157214) is 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole.
What is the SMILES notation for 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole?
The canonical SMILES for 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole is CCc1nc(-c2ccc(C)s2)cs1.
What is the InChIKey of 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole?
The InChIKey is LMHUZJLXPHHTSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NS2/c1-3-10-11-8(6-12-10)9-5-4-7(2)13-9/h4-6H,3H2,1-2H3.
What are the key properties of 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole?
2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole has a molecular weight of 209.34 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(5-methylthiophen-2-yl)-1,3-thiazole is sourced from PubChem (CID 130157214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).