(2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide

C15H16N2OS2 — CID 7356533

IUPAC(2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide
SMILESCc1ccc([C@H]2SCCN2C(=O)Nc2ccccc2)s1
InChIInChI=1S/C15H16N2OS2/c1-11-7-8-13(20-11)14-17(9-10-19-14)15(18)16-12-5-3-2-4-6-12/h2-8,14H,9-10H2,1H3,(H,16,18)/t14-/m1/s1
InChIKeySBYHQVYQQTZOTR-CQSZACIVSA-N
MW304.44 g/mol
LogP4.34
Rot. Bonds2

About (2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide

(2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide (PubChem CID 7356533) has the molecular formula C15H16N2OS2 and a molecular weight of 304.44 g/mol. Its IUPAC name is (2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name(2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide
PubChem CID7356533
Molecular FormulaC15H16N2OS2
Molecular Weight304.44 g/mol
Exact Mass304.07
IUPAC Name(2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide
SMILESCc1ccc([C@H]2SCCN2C(=O)Nc2ccccc2)s1
InChIInChI=1S/C15H16N2OS2/c1-11-7-8-13(20-11)14-17(9-10-19-14)15(18)16-12-5-3-2-4-6-12/h2-8,14H,9-10H2,1H3,(H,16,18)/t14-/m1/s1
InChIKeySBYHQVYQQTZOTR-CQSZACIVSA-N
XLogP4.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.44
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-2-(5-methylthiophen-2-yl)-1,3-thiazolidine-3-carboxamide
CID 3329326
(2R)-2-[4-(dimethylamino)phenyl]-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 35527030
1-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone
CID 7495136
1-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone
CID 4575525
2-(5-methylthiophen-2-yl)-N-phenylazepane-1-carboxamide
CID 22586847
(2R)-2-(3,5-dimethoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 816356
(2S)-2-(3-chlorophenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 7409403
(2R)-2-chloro-1-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2-phenylethanone
CID 7225825
2-(1,3-benzodioxol-5-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 5114817
cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
CID 7237681
(2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
CID 7397507
(2R)-2-(3-phenoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 1025278

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide (CID 7356533) is (2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide is Cc1ccc([C@H]2SCCN2C(=O)Nc2ccccc2)s1.
What is the InChIKey of (2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide?
The InChIKey is SBYHQVYQQTZOTR-CQSZACIVSA-N. The full InChI is InChI=1S/C15H16N2OS2/c1-11-7-8-13(20-11)14-17(9-10-19-14)15(18)16-12-5-3-2-4-6-12/h2-8,14H,9-10H2,1H3,(H,16,18)/t14-/m1/s1.
What are the key properties of (2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide?
(2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide has a molecular weight of 304.44 g/mol, XLogP of 4.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 7356533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).