3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide

C13H16N2O2S2 — CID 40843663

IUPAC3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide
SMILESCc1csc(=O)n1CCC(=O)N[C@H](C)c1cccs1
InChIInChI=1S/C13H16N2O2S2/c1-9-8-19-13(17)15(9)6-5-12(16)14-10(2)11-4-3-7-18-11/h3-4,7-8,10H,5-6H2,1-2H3,(H,14,16)/t10-/m1/s1
InChIKeyQEOZGQDMVRFQCN-SNVBAGLBSA-N
MW296.42 g/mol
LogP2.55
Rot. Bonds5

About 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide

3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide (PubChem CID 40843663) has the molecular formula C13H16N2O2S2 and a molecular weight of 296.42 g/mol. Its IUPAC name is 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide.

Molecular Properties

Compound Name3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide
PubChem CID40843663
Molecular FormulaC13H16N2O2S2
Molecular Weight296.42 g/mol
Exact Mass296.07
IUPAC Name3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide
SMILESCc1csc(=O)n1CCC(=O)N[C@H](C)c1cccs1
InChIInChI=1S/C13H16N2O2S2/c1-9-8-19-13(17)15(9)6-5-12(16)14-10(2)11-4-3-7-18-11/h3-4,7-8,10H,5-6H2,1-2H3,(H,14,16)/t10-/m1/s1
InChIKeyQEOZGQDMVRFQCN-SNVBAGLBSA-N
XLogP2.55
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1S)-1-pyridin-4-ylethyl]propanamide
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3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide
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N-[(1R,2R)-1-(2,6-difluorophenyl)-1-hydroxypropan-2-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
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4-oxo-4-(1-thiophen-2-ylethylamino)butanoic acid
CID 43399724
N-[(1S)-1-(furan-2-yl)ethyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
CID 39966737
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(2S)-2-phenylpropyl]propanamide
CID 29225382
3-(methylamino)-N-[(1S)-1-thiophen-2-ylethyl]propanamide
CID 81408507
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Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide?
The IUPAC name of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide (CID 40843663) is 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide.
What is the SMILES notation for 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide?
The canonical SMILES for 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide is Cc1csc(=O)n1CCC(=O)N[C@H](C)c1cccs1.
What is the InChIKey of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide?
The InChIKey is QEOZGQDMVRFQCN-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H16N2O2S2/c1-9-8-19-13(17)15(9)6-5-12(16)14-10(2)11-4-3-7-18-11/h3-4,7-8,10H,5-6H2,1-2H3,(H,14,16)/t10-/m1/s1.
What are the key properties of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide?
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide has a molecular weight of 296.42 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide is sourced from PubChem (CID 40843663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).