N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide

C10H10N2OS2 — CID 62044830

IUPACN-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide
SMILESO=C(NCCc1cccs1)c1cscn1
InChIInChI=1S/C10H10N2OS2/c13-10(9-6-14-7-12-9)11-4-3-8-2-1-5-15-8/h1-2,5-7H,3-4H2,(H,11,13)
InChIKeyJSLONEQESKNWSA-UHFFFAOYSA-N
MW238.34 g/mol
LogP2.18
Rot. Bonds4

About N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide

N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide (PubChem CID 62044830) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide
PubChem CID62044830
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC NameN-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide
SMILESO=C(NCCc1cccs1)c1cscn1
InChIInChI=1S/C10H10N2OS2/c13-10(9-6-14-7-12-9)11-4-3-8-2-1-5-15-8/h1-2,5-7H,3-4H2,(H,11,13)
InChIKeyJSLONEQESKNWSA-UHFFFAOYSA-N
XLogP2.18
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1,3-thiazol-4-yl)-N-(2-thiophen-2-ylethyl)propanamide
CID 47080825
N-(2-thiophen-2-ylethyl)pyrimidine-4-carboxamide
CID 110699104
N-[2-(2-hydroxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
CID 110482293
4-hydrazinyl-N-(2-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62249935
N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 63050087
6-(2-thiophen-2-ylethylcarbamoyl)pyridine-3-carboxylic acid
CID 43427327
N-[2-(3-hydroxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
CID 110482292
5-methyl-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide
CID 51072498
6-chloro-N-(2-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62233796
2-(aminomethyl)-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 119687938
1-methyl-N-(2-thiophen-2-ylethyl)triazole-4-carboxamide
CID 45497207
6-(methylamino)-N-(2-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62240294

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide (CID 62044830) is N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide is O=C(NCCc1cccs1)c1cscn1.
What is the InChIKey of N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide?
The InChIKey is JSLONEQESKNWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c13-10(9-6-14-7-12-9)11-4-3-8-2-1-5-15-8/h1-2,5-7H,3-4H2,(H,11,13).
What are the key properties of N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide?
N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide has a molecular weight of 238.34 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 62044830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).