N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

C10H10N2OS2 — CID 51229416

IUPACN-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
SMILESCCNC(=O)c1csc(-c2ccsc2)n1
InChIInChI=1S/C10H10N2OS2/c1-2-11-9(13)8-6-15-10(12-8)7-3-4-14-5-7/h3-6H,2H2,1H3,(H,11,13)
InChIKeyJDMFRZLTAQQYNI-UHFFFAOYSA-N
MW238.34 g/mol
LogP2.62
Rot. Bonds3

About N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide (PubChem CID 51229416) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
PubChem CID51229416
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC NameN-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
SMILESCCNC(=O)c1csc(-c2ccsc2)n1
InChIInChI=1S/C10H10N2OS2/c1-2-11-9(13)8-6-15-10(12-8)7-3-4-14-5-7/h3-6H,2H2,1H3,(H,11,13)
InChIKeyJDMFRZLTAQQYNI-UHFFFAOYSA-N
XLogP2.62
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]acetic acid
CID 43354490
N-ethyl-2-phenyl-1,3-thiazole-4-carboxamide
CID 17398194
N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 56787733
N-(4-hydroxy-2-methylbutyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 66107326
2-hydroxy-3-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]propanoic acid
CID 66166847
4-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]butanoic acid
CID 43355092
N-ethyl-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 42656610
N-(1H-pyrrol-3-ylmethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 106385182
3-hydroxy-2-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]propanoic acid
CID 43357798
N-(2-cyclopropyl-2-hydroxyethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 55170247
N-(3-hydroxy-4-methoxybutyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 103877534
benzyl 2-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]acetate
CID 51238548

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide (CID 51229416) is N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide is CCNC(=O)c1csc(-c2ccsc2)n1.
What is the InChIKey of N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
The InChIKey is JDMFRZLTAQQYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-2-11-9(13)8-6-15-10(12-8)7-3-4-14-5-7/h3-6H,2H2,1H3,(H,11,13).
What are the key properties of N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide has a molecular weight of 238.34 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 51229416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).