1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

C12H12N2O2S2 — CID 113375701

IUPAC1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone
SMILESO=C(Cc1csc(-c2ccsc2)n1)N1CCCO1
InChIInChI=1S/C12H12N2O2S2/c15-11(14-3-1-4-16-14)6-10-8-18-12(13-10)9-2-5-17-7-9/h2,5,7-8H,1,3-4,6H2
InChIKeyPIRHEVAMXHQLMA-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.58
Rot. Bonds3

About 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone (PubChem CID 113375701) has the molecular formula C12H12N2O2S2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone.

Molecular Properties

Compound Name1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone
PubChem CID113375701
Molecular FormulaC12H12N2O2S2
Molecular Weight280.37 g/mol
Exact Mass280.03
IUPAC Name1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone
SMILESO=C(Cc1csc(-c2ccsc2)n1)N1CCCO1
InChIInChI=1S/C12H12N2O2S2/c15-11(14-3-1-4-16-14)6-10-8-18-12(13-10)9-2-5-17-7-9/h2,5,7-8H,1,3-4,6H2
InChIKeyPIRHEVAMXHQLMA-UHFFFAOYSA-N
XLogP2.58
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone with MolForge

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Related Compounds

1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]-1,4-diazepan-5-one
CID 62047463
2-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]azetidin-3-yl]acetic acid
CID 64605186
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 31446242
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 17475827
N-cyclopropyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 17392861
1-[4-(2-nitrophenyl)piperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone
CID 26782988
1-[(2R,3S)-2-methyl-3-phenylpyrrolidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone
CID 95974733
1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone
CID 31794244
(2-amino-2-oxoethyl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate
CID 9129066
N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 51279391
N-cyclopropyl-2-[4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]acetamide
CID 17444952
1-[4-(5-chloro-2-fluorobenzoyl)piperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone
CID 46470794

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone?
The IUPAC name of 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone (CID 113375701) is 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone.
What is the SMILES notation for 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone?
The canonical SMILES for 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone is O=C(Cc1csc(-c2ccsc2)n1)N1CCCO1.
What is the InChIKey of 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone?
The InChIKey is PIRHEVAMXHQLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2S2/c15-11(14-3-1-4-16-14)6-10-8-18-12(13-10)9-2-5-17-7-9/h2,5,7-8H,1,3-4,6H2.
What are the key properties of 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone?
1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone has a molecular weight of 280.37 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-oxazolidin-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone is sourced from PubChem (CID 113375701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).