2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide

C12H12N2OS — CID 110442320

IUPAC2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
SMILESO=C(Cc1ccccc1)NCc1nccs1
InChIInChI=1S/C12H12N2OS/c15-11(8-10-4-2-1-3-5-10)14-9-12-13-6-7-16-12/h1-7H,8-9H2,(H,14,15)
InChIKeyWMCABGXVWPGLSK-UHFFFAOYSA-N
MW232.31 g/mol
LogP2.00
Rot. Bonds4

About 2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide

2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide (PubChem CID 110442320) has the molecular formula C12H12N2OS and a molecular weight of 232.31 g/mol. Its IUPAC name is 2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
PubChem CID110442320
Molecular FormulaC12H12N2OS
Molecular Weight232.31 g/mol
Exact Mass232.07
IUPAC Name2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
SMILESO=C(Cc1ccccc1)NCc1nccs1
InChIInChI=1S/C12H12N2OS/c15-11(8-10-4-2-1-3-5-10)14-9-12-13-6-7-16-12/h1-7H,8-9H2,(H,14,15)
InChIKeyWMCABGXVWPGLSK-UHFFFAOYSA-N
XLogP2.00
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.31
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-N-(1,3-thiazol-2-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

2-(4-hydroxyphenyl)-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110463122
2-(4-methylphenyl)-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110738852
3-amino-N-(1,3-thiazol-2-ylmethyl)propanamide
CID 61284856
(2R)-2-amino-3-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide
CID 78985618
1-benzyl-3-[2-(1,3-thiazol-2-yl)ethyl]urea
CID 49470436
2-amino-4-phenyl-N-(1,3-thiazol-2-ylmethyl)butanamide
CID 114927829
2-(4-oxo-3H-phthalazin-1-yl)-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 171679450
2-(6-phenyl-1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 58470043
4-(1,3-thiazol-2-ylmethylcarbamoyl)benzoic acid
CID 54962478
2,6-dihydroxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 113346793
1-phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 4777619
2-sulfanyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 107025613

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The IUPAC name of 2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide (CID 110442320) is 2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The canonical SMILES for 2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide is O=C(Cc1ccccc1)NCc1nccs1.
What is the InChIKey of 2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The InChIKey is WMCABGXVWPGLSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2OS/c15-11(8-10-4-2-1-3-5-10)14-9-12-13-6-7-16-12/h1-7H,8-9H2,(H,14,15).
What are the key properties of 2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide?
2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide has a molecular weight of 232.31 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide is sourced from PubChem (CID 110442320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).