N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide

C12H12N2OS — CID 956653

IUPACN-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
SMILESCc1csc(NC(=O)Cc2ccccc2)n1
InChIInChI=1S/C12H12N2OS/c1-9-8-16-12(13-9)14-11(15)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15)
InChIKeyYUZOFWPNYHCMMW-UHFFFAOYSA-N
MW232.31 g/mol
LogP2.63
Rot. Bonds3

About N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide

N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide (PubChem CID 956653) has the molecular formula C12H12N2OS and a molecular weight of 232.31 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
PubChem CID956653
Molecular FormulaC12H12N2OS
Molecular Weight232.31 g/mol
Exact Mass232.07
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
SMILESCc1csc(NC(=O)Cc2ccccc2)n1
InChIInChI=1S/C12H12N2OS/c1-9-8-16-12(13-9)14-11(15)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15)
InChIKeyYUZOFWPNYHCMMW-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-Phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 562362
4-Methyl-N-(4-phenyl-2-thiazolyl)benzamide
CID 577347
N-(4-Phenyl-thiazol-2-yl)-benzamide
CID 746475
N-(4-methylthiazol-2-yl)benzamide
CID 695178
3-Phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 567867
T0400-1499
CID 1549394
3-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 899301
2-Cinnamamido-4-phenylthiazole
CID 690181
Thiourea, N-(4-methyl-2-thiazolyl)-N'-(2-phenylethyl)-
CID 3001105
N1-hydroxy-N8-(4-phenylthiazol-2-yl)octanediamide
CID 10383069
N-(4-Phenyl-1,3-thiazol-2-yl)-7-sulfanyl-heptanamide
CID 11427204
N,N'-Bis(4-methyl-2-thiazolyl)-terephthalamide
CID 269341

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide (CID 956653) is N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide is Cc1csc(NC(=O)Cc2ccccc2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The InChIKey is YUZOFWPNYHCMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2OS/c1-9-8-16-12(13-9)14-11(15)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide 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 N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide is sourced from PubChem (CID 956653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).