2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide

C12H12N2OS — CID 6468138

IUPAC2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1cccc(CC(=O)Nc2nccs2)c1
InChIInChI=1S/C12H12N2OS/c1-9-3-2-4-10(7-9)8-11(15)14-12-13-5-6-16-12/h2-7H,8H2,1H3,(H,13,14,15)
InChIKeyGILNZSBQKMZFIX-UHFFFAOYSA-N
MW232.31 g/mol
LogP2.63
Rot. Bonds3

About 2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide

2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 6468138) has the molecular formula C12H12N2OS and a molecular weight of 232.31 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID6468138
Molecular FormulaC12H12N2OS
Molecular Weight232.31 g/mol
Exact Mass232.07
IUPAC Name2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1cccc(CC(=O)Nc2nccs2)c1
InChIInChI=1S/C12H12N2OS/c1-9-3-2-4-10(7-9)8-11(15)14-12-13-5-6-16-12/h2-7H,8H2,1H3,(H,13,14,15)
InChIKeyGILNZSBQKMZFIX-UHFFFAOYSA-N
XLogP2.63
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.31
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 648788
4-[[2-[(3-methylphenyl)methylsulfanyl]acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361497
2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 669868
2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 770967
2-(1,2-dimethylbenzimidazol-5-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110773212
2-(2,5-dimethylpyrrol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110688880
2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 715604
2-[3-[(3-methylphenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]-N-(1,3-thiazol-2-yl)acetamide
CID 5263558
2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 102584550
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
CID 11839743
4-(3-methylphenyl)-1-(1,3-thiazol-2-yl)butan-2-one
CID 105118053

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide (CID 6468138) is 2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide is Cc1cccc(CC(=O)Nc2nccs2)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is GILNZSBQKMZFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2OS/c1-9-3-2-4-10(7-9)8-11(15)14-12-13-5-6-16-12/h2-7H,8H2,1H3,(H,13,14,15).
What are the key properties of 2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide?
2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 232.31 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 6468138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).