5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole

C10H11NS2 — CID 67577780

IUPAC5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole
SMILESCc1scnc1CCc1cccs1
InChIInChI=1S/C10H11NS2/c1-8-10(11-7-13-8)5-4-9-3-2-6-12-9/h2-3,6-7H,4-5H2,1H3
InChIKeyBFQUZAXYJPFFSA-UHFFFAOYSA-N
MW209.34 g/mol
LogP3.30
Rot. Bonds3

About 5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole

5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole (PubChem CID 67577780) has the molecular formula C10H11NS2 and a molecular weight of 209.34 g/mol. Its IUPAC name is 5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole.

Molecular Properties

Compound Name5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole
PubChem CID67577780
Molecular FormulaC10H11NS2
Molecular Weight209.34 g/mol
Exact Mass209.03
IUPAC Name5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole
SMILESCc1scnc1CCc1cccs1
InChIInChI=1S/C10H11NS2/c1-8-10(11-7-13-8)5-4-9-3-2-6-12-9/h2-3,6-7H,4-5H2,1H3
InChIKeyBFQUZAXYJPFFSA-UHFFFAOYSA-N
XLogP3.30
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-methylphenyl)ethyl]thiophene
CID 10488340
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2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline
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2-(2-thiophen-2-ylethyl)quinazoline
CID 172682784
CID 59269201
CID 59269201
2-thiophen-2-ylethoxysilane
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2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 110679612
1-methyl-3-(2-thiophen-2-ylethyl)pyrazol-5-amine
CID 82077522
2-ethyl-5-(2-thiophen-2-ylethyl)furan
CID 126703067
2-(3-thiophen-2-ylpropyl)-1,3-thiazole
CID 141496467
(2S)-N-methyl-4-thiophen-2-ylbutan-2-amine
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2-[4-(4-methylphenyl)butyl]thiophene
CID 10585578

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole?
The IUPAC name of 5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole (CID 67577780) is 5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole.
What is the SMILES notation for 5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole?
The canonical SMILES for 5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole is Cc1scnc1CCc1cccs1.
What is the InChIKey of 5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole?
The InChIKey is BFQUZAXYJPFFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NS2/c1-8-10(11-7-13-8)5-4-9-3-2-6-12-9/h2-3,6-7H,4-5H2,1H3.
What are the key properties of 5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole?
5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole has a molecular weight of 209.34 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole is sourced from PubChem (CID 67577780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).