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

C10H14N2O2S — CID 115646843

IUPACN-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCN(C(=O)Cn1ccsc1=O)C1CC1
InChIInChI=1S/C10H14N2O2S/c1-2-12(8-3-4-8)9(13)7-11-5-6-15-10(11)14/h5-6,8H,2-4,7H2,1H3
InChIKeyQNSOYEUVMPCXFU-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.92
Rot. Bonds4

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

N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 115646843) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID115646843
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC NameN-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCN(C(=O)Cn1ccsc1=O)C1CC1
InChIInChI=1S/C10H14N2O2S/c1-2-12(8-3-4-8)9(13)7-11-5-6-15-10(11)14/h5-6,8H,2-4,7H2,1H3
InChIKeyQNSOYEUVMPCXFU-UHFFFAOYSA-N
XLogP0.92
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646853
N-cyclopropyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646885
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-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide (CID 115646843) is N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide is CCN(C(=O)Cn1ccsc1=O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is QNSOYEUVMPCXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-2-12(8-3-4-8)9(13)7-11-5-6-15-10(11)14/h5-6,8H,2-4,7H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 226.30 g/mol, XLogP of 0.92, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 115646843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).