(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide

C15H16N2O2S — CID 7289070

IUPAC(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide
SMILESCc1cccc(NC(=O)N2CCS[C@H]2c2ccco2)c1
InChIInChI=1S/C15H16N2O2S/c1-11-4-2-5-12(10-11)16-15(18)17-7-9-20-14(17)13-6-3-8-19-13/h2-6,8,10,14H,7,9H2,1H3,(H,16,18)/t14-/m0/s1
InChIKeyRPLBZAXAEQOSBH-AWEZNQCLSA-N
MW288.37 g/mol
LogP3.87
Rot. Bonds2

About (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide

(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide (PubChem CID 7289070) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide
PubChem CID7289070
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC Name(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide
SMILESCc1cccc(NC(=O)N2CCS[C@H]2c2ccco2)c1
InChIInChI=1S/C15H16N2O2S/c1-11-4-2-5-12(10-11)16-15(18)17-7-9-20-14(17)13-6-3-8-19-13/h2-6,8,10,14H,7,9H2,1H3,(H,16,18)/t14-/m0/s1
InChIKeyRPLBZAXAEQOSBH-AWEZNQCLSA-N
XLogP3.87
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide (CID 7289070) is (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide is Cc1cccc(NC(=O)N2CCS[C@H]2c2ccco2)c1.
What is the InChIKey of (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is RPLBZAXAEQOSBH-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H16N2O2S/c1-11-4-2-5-12(10-11)16-15(18)17-7-9-20-14(17)13-6-3-8-19-13/h2-6,8,10,14H,7,9H2,1H3,(H,16,18)/t14-/m0/s1.
What are the key properties of (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide?
(2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 288.37 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(furan-2-yl)-N-(3-methylphenyl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 7289070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).