2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide

C14H16N2OS — CID 110472120

IUPAC2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide
SMILESCC(C)(NC(=O)Cc1ccccc1)c1nccs1
InChIInChI=1S/C14H16N2OS/c1-14(2,13-15-8-9-18-13)16-12(17)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,16,17)
InChIKeyWDDNXBMCRRKCHU-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.74
Rot. Bonds4

About 2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide

2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide (PubChem CID 110472120) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide
PubChem CID110472120
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide
SMILESCC(C)(NC(=O)Cc1ccccc1)c1nccs1
InChIInChI=1S/C14H16N2OS/c1-14(2,13-15-8-9-18-13)16-12(17)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,16,17)
InChIKeyWDDNXBMCRRKCHU-UHFFFAOYSA-N
XLogP2.74
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-3-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]propanamide;dihydrochloride
CID 119953291
N-[2-(1,3-thiazol-2-yl)propan-2-yl]furan-2-carboxamide
CID 110470912
3-amino-4,4-dimethyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pentanamide
CID 114130929
1-ethyl-3-[2-(1,3-thiazol-2-yl)propan-2-yl]urea
CID 103672241
2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide
CID 19971201
3-benzyl-4-oxo-N-[2-(1,3-thiazol-2-yl)propan-2-yl]phthalazine-1-carboxamide
CID 86961847
N-[2-(1,3-thiazol-2-yl)propan-2-yl]prop-2-ynamide
CID 130748525
2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110442320
1-[2-(2-nitrophenyl)ethyl]-3-[2-(1,3-thiazol-2-yl)propan-2-yl]urea
CID 71867773
N-[(2-methylphenyl)methyl]-2-(1,3-thiazol-2-yl)propan-2-amine
CID 113237093
6-[2-(1,3-thiazol-2-yl)propan-2-ylcarbamoyl]pyridine-2-carboxylic acid
CID 103790286
2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide;dihydrochloride
CID 119858712

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide?
The IUPAC name of 2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide (CID 110472120) is 2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide.
What is the SMILES notation for 2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide?
The canonical SMILES for 2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide is CC(C)(NC(=O)Cc1ccccc1)c1nccs1.
What is the InChIKey of 2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide?
The InChIKey is WDDNXBMCRRKCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-14(2,13-15-8-9-18-13)16-12(17)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,16,17).
What are the key properties of 2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide?
2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide has a molecular weight of 260.36 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide is sourced from PubChem (CID 110472120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).