2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide

C12H14N2OS2 — CID 110679612

IUPAC2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide
SMILESCc1ncsc1CC(=O)NCCc1cccs1
InChIInChI=1S/C12H14N2OS2/c1-9-11(17-8-14-9)7-12(15)13-5-4-10-3-2-6-16-10/h2-3,6,8H,4-5,7H2,1H3,(H,13,15)
InChIKeyBMWQQSRWDNDWMH-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.41
Rot. Bonds5

About 2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide

2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 110679612) has the molecular formula C12H14N2OS2 and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID110679612
Molecular FormulaC12H14N2OS2
Molecular Weight266.39 g/mol
Exact Mass266.05
IUPAC Name2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide
SMILESCc1ncsc1CC(=O)NCCc1cccs1
InChIInChI=1S/C12H14N2OS2/c1-9-11(17-8-14-9)7-12(15)13-5-4-10-3-2-6-16-10/h2-3,6,8H,4-5,7H2,1H3,(H,13,15)
InChIKeyBMWQQSRWDNDWMH-UHFFFAOYSA-N
XLogP2.41
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679631
2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
CID 13454159
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
2-[[2-(4-methyl-1,3-thiazol-5-yl)acetyl]amino]acetic acid
CID 12933946
2-(2,6-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide
CID 27770102
N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-thiophen-2-ylacetamide
CID 110646267
2,4-dimethyl-N-(2-thiophen-2-ylethyl)-1,3-oxazole-5-carboxamide
CID 110684821
N-[2-(hydroxymethyl)-3-thiophen-2-ylpropyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide
CID 70749928
2-ethylsulfonyl-N-(2-thiophen-2-ylethyl)acetamide
CID 47207166
N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide
CID 62044830
3-(1,3-thiazol-4-yl)-N-(2-thiophen-2-ylethyl)propanamide
CID 47080825
3-bromo-N-(2-thiophen-2-ylethyl)propanamide
CID 82109303

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide (CID 110679612) is 2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide is Cc1ncsc1CC(=O)NCCc1cccs1.
What is the InChIKey of 2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is BMWQQSRWDNDWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2OS2/c1-9-11(17-8-14-9)7-12(15)13-5-4-10-3-2-6-16-10/h2-3,6,8H,4-5,7H2,1H3,(H,13,15).
What are the key properties of 2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide?
2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 266.39 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 110679612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).