3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

C11H15N3O3S — CID 110685499

IUPAC3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1csc(NC(=O)CCC2CN(C)C(=O)O2)n1
InChIInChI=1S/C11H15N3O3S/c1-7-6-18-10(12-7)13-9(15)4-3-8-5-14(2)11(16)17-8/h6,8H,3-5H2,1-2H3,(H,12,13,15)
InChIKeyJTEHILBMTWDWFY-UHFFFAOYSA-N
MW269.33 g/mol
LogP1.62
Rot. Bonds4

About 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide (PubChem CID 110685499) has the molecular formula C11H15N3O3S and a molecular weight of 269.33 g/mol. Its IUPAC name is 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
PubChem CID110685499
Molecular FormulaC11H15N3O3S
Molecular Weight269.33 g/mol
Exact Mass269.08
IUPAC Name3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1csc(NC(=O)CCC2CN(C)C(=O)O2)n1
InChIInChI=1S/C11H15N3O3S/c1-7-6-18-10(12-7)13-9(15)4-3-8-5-14(2)11(16)17-8/h6,8H,3-5H2,1-2H3,(H,12,13,15)
InChIKeyJTEHILBMTWDWFY-UHFFFAOYSA-N
XLogP1.62
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
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N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
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N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide
CID 100975758
3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-propan-2-ylphenyl)propanamide
CID 110685427
5-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
CID 79198899
3-(2-methyl-1,3-thiazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 110678667
2-(1-methylpiperidin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
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3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 71708495
N-(4-methyl-1,3-thiazol-2-yl)tetradecanamide
CID 139176889
N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide
CID 110678002
5-(dithiolan-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
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Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide (CID 110685499) is 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide is Cc1csc(NC(=O)CCC2CN(C)C(=O)O2)n1.
What is the InChIKey of 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is JTEHILBMTWDWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S/c1-7-6-18-10(12-7)13-9(15)4-3-8-5-14(2)11(16)17-8/h6,8H,3-5H2,1-2H3,(H,12,13,15).
What are the key properties of 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 269.33 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 110685499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).