[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone

C12H11NO2S2 — CID 7249262

IUPAC[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCS[C@@H]1c1ccco1
InChIInChI=1S/C12H11NO2S2/c14-11(10-4-2-7-16-10)13-5-8-17-12(13)9-3-1-6-15-9/h1-4,6-7,12H,5,8H2/t12-/m1/s1
InChIKeyRMQYEUXDBLZRBD-GFCCVEGCSA-N
MW265.36 g/mol
LogP3.23
Rot. Bonds2

About [(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone

[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone (PubChem CID 7249262) has the molecular formula C12H11NO2S2 and a molecular weight of 265.36 g/mol. Its IUPAC name is [(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
PubChem CID7249262
Molecular FormulaC12H11NO2S2
Molecular Weight265.36 g/mol
Exact Mass265.02
IUPAC Name[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCS[C@@H]1c1ccco1
InChIInChI=1S/C12H11NO2S2/c14-11(10-4-2-7-16-10)13-5-8-17-12(13)9-3-1-6-15-9/h1-4,6-7,12H,5,8H2/t12-/m1/s1
InChIKeyRMQYEUXDBLZRBD-GFCCVEGCSA-N
XLogP3.23
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 3630788
[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7347840
thiophen-2-yl-[(2S)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
CID 815293
[(2R)-2-(3,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 99985881
[(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7364549
[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 42781134
1,3-benzodioxol-5-yl-[2-(furan-2-yl)-1,3-thiazolidin-3-yl]methanone
CID 5196917
[3-(furan-2-yl)pyrrolidin-1-yl]-thiophen-2-ylmethanone
CID 110603786
[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone
CID 7350041
1-[(2S)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-3-phenylpropan-1-one
CID 7397516
(2-propyl-1,3-thiazolidin-3-yl)-thiophen-2-ylmethanone
CID 122140873
(2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
CID 7499158

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone?
The IUPAC name of [(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone (CID 7249262) is [(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone.
What is the SMILES notation for [(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone?
The canonical SMILES for [(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone is O=C(c1cccs1)N1CCS[C@@H]1c1ccco1.
What is the InChIKey of [(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone?
The InChIKey is RMQYEUXDBLZRBD-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H11NO2S2/c14-11(10-4-2-7-16-10)13-5-8-17-12(13)9-3-1-6-15-9/h1-4,6-7,12H,5,8H2/t12-/m1/s1.
What are the key properties of [(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone?
[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone has a molecular weight of 265.36 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 7249262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).