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

C11H15N3O3S — CID 47378573

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESCc1nc(NC(=O)CCN2CCOC2=O)sc1C
InChIInChI=1S/C11H15N3O3S/c1-7-8(2)18-10(12-7)13-9(15)3-4-14-5-6-17-11(14)16/h3-6H2,1-2H3,(H,12,13,15)
InChIKeyROAYKCDLRGDKMV-UHFFFAOYSA-N
MW269.33 g/mol
LogP1.54
Rot. Bonds4

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

N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide (PubChem CID 47378573) has the molecular formula C11H15N3O3S and a molecular weight of 269.33 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
PubChem CID47378573
Molecular FormulaC11H15N3O3S
Molecular Weight269.33 g/mol
Exact Mass269.08
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESCc1nc(NC(=O)CCN2CCOC2=O)sc1C
InChIInChI=1S/C11H15N3O3S/c1-7-8(2)18-10(12-7)13-9(15)3-4-14-5-6-17-11(14)16/h3-6H2,1-2H3,(H,12,13,15)
InChIKeyROAYKCDLRGDKMV-UHFFFAOYSA-N
XLogP1.54
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 ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
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N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide
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N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide
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CID 47378519
N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 110686933
N-(4-bromophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47378353
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide (CID 47378573) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide is Cc1nc(NC(=O)CCN2CCOC2=O)sc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The InChIKey is ROAYKCDLRGDKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S/c1-7-8(2)18-10(12-7)13-9(15)3-4-14-5-6-17-11(14)16/h3-6H2,1-2H3,(H,12,13,15).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide has a molecular weight of 269.33 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide is sourced from PubChem (CID 47378573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).