N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

C15H20N2O2S — CID 924596

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)NC2=NCCS2)c1
InChIInChI=1S/C15H20N2O2S/c1-10(2)12-5-4-11(3)8-13(12)19-9-14(18)17-15-16-6-7-20-15/h4-5,8,10H,6-7,9H2,1-3H3,(H,16,17,18)
InChIKeyFKZDGYQWUHTNPX-UHFFFAOYSA-N
MW292.40 g/mol
LogP2.72
Rot. Bonds4

About N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide (PubChem CID 924596) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
PubChem CID924596
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)NC2=NCCS2)c1
InChIInChI=1S/C15H20N2O2S/c1-10(2)12-5-4-11(3)8-13(12)19-9-14(18)17-15-16-6-7-20-15/h4-5,8,10H,6-7,9H2,1-3H3,(H,16,17,18)
InChIKeyFKZDGYQWUHTNPX-UHFFFAOYSA-N
XLogP2.72
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)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-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide (CID 924596) is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide is Cc1ccc(C(C)C)c(OCC(=O)NC2=NCCS2)c1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
The InChIKey is FKZDGYQWUHTNPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c1-10(2)12-5-4-11(3)8-13(12)19-9-14(18)17-15-16-6-7-20-15/h4-5,8,10H,6-7,9H2,1-3H3,(H,16,17,18).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide has a molecular weight of 292.40 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 924596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).