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

C9H12N2O2S — CID 115646885

IUPACN-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCN(C(=O)Cn1ccsc1=O)C1CC1
InChIInChI=1S/C9H12N2O2S/c1-10(7-2-3-7)8(12)6-11-4-5-14-9(11)13/h4-5,7H,2-3,6H2,1H3
InChIKeyDXGYZJFZMCZNDG-UHFFFAOYSA-N
MW212.27 g/mol
LogP0.53
Rot. Bonds3

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

N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 115646885) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID115646885
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC NameN-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCN(C(=O)Cn1ccsc1=O)C1CC1
InChIInChI=1S/C9H12N2O2S/c1-10(7-2-3-7)8(12)6-11-4-5-14-9(11)13/h4-5,7H,2-3,6H2,1H3
InChIKeyDXGYZJFZMCZNDG-UHFFFAOYSA-N
XLogP0.53
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-methyl-2-(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

Related Compounds

N-(2-cyanoethyl)-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 63312699
N,N-diethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646837
N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646843
N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646853
N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115659260
2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
CID 115659279
N-butan-2-yl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115659300
N-methyl-2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
CID 115659305
2-(2-oxo-1,3-thiazol-3-yl)-N-pentan-3-ylacetamide
CID 115659307
3-[2-(Azetidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-one
CID 131038260

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide (CID 115646885) is N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide is CN(C(=O)Cn1ccsc1=O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is DXGYZJFZMCZNDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c1-10(7-2-3-7)8(12)6-11-4-5-14-9(11)13/h4-5,7H,2-3,6H2,1H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 212.27 g/mol, XLogP of 0.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 115646885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).