2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide

C9H14N2O2S — CID 104579074

IUPAC2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide
SMILESCC(C)OCC(=O)NCc1cncs1
InChIInChI=1S/C9H14N2O2S/c1-7(2)13-5-9(12)11-4-8-3-10-6-14-8/h3,6-7H,4-5H2,1-2H3,(H,11,12)
InChIKeyZSAJNFCZNCOXRV-UHFFFAOYSA-N
MW214.29 g/mol
LogP1.18
Rot. Bonds5

About 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide

2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide (PubChem CID 104579074) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide.

Molecular Properties

Compound Name2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide
PubChem CID104579074
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC Name2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide
SMILESCC(C)OCC(=O)NCc1cncs1
InChIInChI=1S/C9H14N2O2S/c1-7(2)13-5-9(12)11-4-8-3-10-6-14-8/h3,6-7H,4-5H2,1-2H3,(H,11,12)
InChIKeyZSAJNFCZNCOXRV-UHFFFAOYSA-N
XLogP1.18
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)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

propan-2-yl N-(1,3-thiazol-5-ylmethyl)carbamate
CID 116658029
N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide
CID 47414086
(2R)-2-(1,3-thiazol-5-ylmethylcarbamoylamino)propanoic acid
CID 104874293
1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-ol
CID 105123338
N-[(5-methylfuran-2-yl)methyl]-2-propan-2-yloxyacetamide
CID 112605133
N-[(2-ethylphenyl)methyl]-2-propan-2-yloxyacetamide
CID 112692670
N-[[4-(bromomethyl)phenyl]methyl]-2-propan-2-yloxyacetamide
CID 107233774
3-methyl-3-(1,3-thiazol-5-ylmethylamino)butan-2-ol
CID 115866557
2-[1-(sulfanylmethyl)cyclopropyl]-N-(1,3-thiazol-5-ylmethyl)acetamide
CID 107035938
[1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105331931
N-[(4-acetamidophenyl)methyl]-2-propan-2-yloxyacetamide
CID 47412659
2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide
CID 110717509

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide?
The IUPAC name of 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide (CID 104579074) is 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide.
What is the SMILES notation for 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide?
The canonical SMILES for 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide is CC(C)OCC(=O)NCc1cncs1.
What is the InChIKey of 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide?
The InChIKey is ZSAJNFCZNCOXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-7(2)13-5-9(12)11-4-8-3-10-6-14-8/h3,6-7H,4-5H2,1-2H3,(H,11,12).
What are the key properties of 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide?
2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide has a molecular weight of 214.29 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-N-(1,3-thiazol-5-ylmethyl)acetamide is sourced from PubChem (CID 104579074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).