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

C7H10N2O2S — CID 60669041

IUPAC3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
SMILESCc1csc(=O)n1CCC(N)=O
InChIInChI=1S/C7H10N2O2S/c1-5-4-12-7(11)9(5)3-2-6(8)10/h4H,2-3H2,1H3,(H2,8,10)
InChIKeyFLBNAUQSBHNAGA-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.09
Rot. Bonds3

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

3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide (PubChem CID 60669041) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide.

Molecular Properties

Compound Name3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
PubChem CID60669041
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
SMILESCc1csc(=O)n1CCC(N)=O
InChIInChI=1S/C7H10N2O2S/c1-5-4-12-7(11)9(5)3-2-6(8)10/h4H,2-3H2,1H3,(H2,8,10)
InChIKeyFLBNAUQSBHNAGA-UHFFFAOYSA-N
XLogP0.09
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-amino-2,2-difluoropropyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride
CID 120408369
N-(3-amino-2,2-difluoropropyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
CID 120408370
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,2,2-trifluoroethyl)propanamide
CID 133865230
3-(2-Methylidene-4-oxo-1,3-thiazolidin-3-yl)propanamide
CID 155705016
N-(3-methylbutan-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
CID 17402743
N-[(2R)-3-methylbutan-2-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
CID 25401106
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylpropanamide
CID 29198709
2-methyl-N-[2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]ethyl]propanamide
CID 31012397
N-methoxy-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
CID 33102975
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-prop-2-ynylpropanamide
CID 33511432
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide
CID 35353647
N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
CID 35362291

Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide?
The IUPAC name of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide (CID 60669041) is 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide.
What is the SMILES notation for 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide?
The canonical SMILES for 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide is Cc1csc(=O)n1CCC(N)=O.
What is the InChIKey of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide?
The InChIKey is FLBNAUQSBHNAGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-5-4-12-7(11)9(5)3-2-6(8)10/h4H,2-3H2,1H3,(H2,8,10).
What are the key properties of 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide?
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide has a molecular weight of 186.24 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide is sourced from PubChem (CID 60669041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).