(2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide

C14H13FN2O2S — CID 7499158

IUPAC(2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
SMILESO=C(Nc1ccccc1F)N1CCS[C@@H]1c1ccco1
InChIInChI=1S/C14H13FN2O2S/c15-10-4-1-2-5-11(10)16-14(18)17-7-9-20-13(17)12-6-3-8-19-12/h1-6,8,13H,7,9H2,(H,16,18)/t13-/m1/s1
InChIKeySYIUOGDRXBZJIK-CYBMUJFWSA-N
MW292.33 g/mol
LogP3.70
Rot. Bonds2

About (2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide

(2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide (PubChem CID 7499158) has the molecular formula C14H13FN2O2S and a molecular weight of 292.33 g/mol. Its IUPAC name is (2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
PubChem CID7499158
Molecular FormulaC14H13FN2O2S
Molecular Weight292.33 g/mol
Exact Mass292.07
IUPAC Name(2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
SMILESO=C(Nc1ccccc1F)N1CCS[C@@H]1c1ccco1
InChIInChI=1S/C14H13FN2O2S/c15-10-4-1-2-5-11(10)16-14(18)17-7-9-20-13(17)12-6-3-8-19-12/h1-6,8,13H,7,9H2,(H,16,18)/t13-/m1/s1
InChIKeySYIUOGDRXBZJIK-CYBMUJFWSA-N
XLogP3.70
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide (CID 7499158) is (2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide is O=C(Nc1ccccc1F)N1CCS[C@@H]1c1ccco1.
What is the InChIKey of (2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is SYIUOGDRXBZJIK-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H13FN2O2S/c15-10-4-1-2-5-11(10)16-14(18)17-7-9-20-13(17)12-6-3-8-19-12/h1-6,8,13H,7,9H2,(H,16,18)/t13-/m1/s1.
What are the key properties of (2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide?
(2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 292.33 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 7499158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).