2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide

C9H14N2O2S — CID 27648160

IUPAC2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
SMILESCc1csc(=O)n1CC(=O)NC(C)C
InChIInChI=1S/C9H14N2O2S/c1-6(2)10-8(12)4-11-7(3)5-14-9(11)13/h5-6H,4H2,1-3H3,(H,10,12)
InChIKeyAFAWDLBBQBBGJL-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.74
Rot. Bonds3

About 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide

2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide (PubChem CID 27648160) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
PubChem CID27648160
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC Name2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
SMILESCc1csc(=O)n1CC(=O)NC(C)C
InChIInChI=1S/C9H14N2O2S/c1-6(2)10-8(12)4-11-7(3)5-14-9(11)13/h5-6H,4H2,1-3H3,(H,10,12)
InChIKeyAFAWDLBBQBBGJL-UHFFFAOYSA-N
XLogP0.74
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide (CID 27648160) is 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide is Cc1csc(=O)n1CC(=O)NC(C)C.
What is the InChIKey of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
The InChIKey is AFAWDLBBQBBGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-6(2)10-8(12)4-11-7(3)5-14-9(11)13/h5-6H,4H2,1-3H3,(H,10,12).
What are the key properties of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide has a molecular weight of 214.29 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 27648160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).