N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide

C12H12N2OS2 — CID 17392861

IUPACN-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2ccsc2)n1)NC1CC1
InChIInChI=1S/C12H12N2OS2/c15-11(13-9-1-2-9)5-10-7-17-12(14-10)8-3-4-16-6-8/h3-4,6-7,9H,1-2,5H2,(H,13,15)
InChIKeyYAXAUKMPLIMWCW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.69
Rot. Bonds4

About N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide

N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 17392861) has the molecular formula C12H12N2OS2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
PubChem CID17392861
Molecular FormulaC12H12N2OS2
Molecular Weight264.37 g/mol
Exact Mass264.04
IUPAC NameN-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2ccsc2)n1)NC1CC1
InChIInChI=1S/C12H12N2OS2/c15-11(13-9-1-2-9)5-10-7-17-12(14-10)8-3-4-16-6-8/h3-4,6-7,9H,1-2,5H2,(H,13,15)
InChIKeyYAXAUKMPLIMWCW-UHFFFAOYSA-N
XLogP2.69
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,1-dioxothiolan-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 46558909
N-cyclopropyl-2-[4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]acetamide
CID 17444952
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 55950008
[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate
CID 9130632
N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 51279391
N-cyclohexyl-2-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]acetamide
CID 135734499
N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 27537384
N-cyclopropyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide
CID 17438306
N-prop-2-enyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 9399778
1-[[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]methyl]cyclopropane-1-carboxylic acid
CID 115450030
N-(4-ethylcyclohexyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
CID 112816461
2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclooctylacetamide
CID 39084543

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide (CID 17392861) is N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide is O=C(Cc1csc(-c2ccsc2)n1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is YAXAUKMPLIMWCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2OS2/c15-11(13-9-1-2-9)5-10-7-17-12(14-10)8-3-4-16-6-8/h3-4,6-7,9H,1-2,5H2,(H,13,15).
What are the key properties of N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 17392861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).