N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C9H12N2O2S — CID 60665082

IUPACN-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NC1CC1
InChIInChI=1S/C9H12N2O2S/c1-6-5-14-9(13)11(6)4-8(12)10-7-2-3-7/h5,7H,2-4H2,1H3,(H,10,12)
InChIKeyDSBYGEYZHTTXDB-UHFFFAOYSA-N
MW212.27 g/mol
LogP0.50
Rot. Bonds3

About N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 60665082) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID60665082
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC NameN-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NC1CC1
InChIInChI=1S/C9H12N2O2S/c1-6-5-14-9(13)11(6)4-8(12)10-7-2-3-7/h5,7H,2-4H2,1H3,(H,10,12)
InChIKeyDSBYGEYZHTTXDB-UHFFFAOYSA-N
XLogP0.50
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 60665082) is N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is Cc1csc(=O)n1CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is DSBYGEYZHTTXDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c1-6-5-14-9(13)11(6)4-8(12)10-7-2-3-7/h5,7H,2-4H2,1H3,(H,10,12).
What are the key properties of N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 212.27 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 60665082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).