N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide

C12H12N2O2S — CID 2673081

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide
SMILESCc1cnc(NC(=O)COc2ccccc2)s1
InChIInChI=1S/C12H12N2O2S/c1-9-7-13-12(17-9)14-11(15)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,14,15)
InChIKeyRQYMOHHUJIALMX-UHFFFAOYSA-N
MW248.31 g/mol
LogP2.47
Rot. Bonds4

About N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide (PubChem CID 2673081) has the molecular formula C12H12N2O2S and a molecular weight of 248.31 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide
PubChem CID2673081
Molecular FormulaC12H12N2O2S
Molecular Weight248.31 g/mol
Exact Mass248.06
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide
SMILESCc1cnc(NC(=O)COc2ccccc2)s1
InChIInChI=1S/C12H12N2O2S/c1-9-7-13-12(17-9)14-11(15)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,14,15)
InChIKeyRQYMOHHUJIALMX-UHFFFAOYSA-N
XLogP2.47
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea
CID 3003029
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 721272
N-(4,5-Dimethyl-thiazol-2-yl)-2-(2-methoxy-phenoxy)-acetamide
CID 893843
2-Amino-5-thio-substituted thiazole 69
CID 5329705
2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678077
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678142
N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxybutanamide
CID 2947324
2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 693869
4-phenoxy-N-(1,3-thiazol-2-yl)butanamide
CID 1570036
2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
CID 2787061
N1-(1,3-thiazol-2-yl)-3-(4-fluorophenoxy)propanamide
CID 2739506
N-(5-methyl-1,3-thiazol-2-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CID 4542974

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide (CID 2673081) is N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide is Cc1cnc(NC(=O)COc2ccccc2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide?
The InChIKey is RQYMOHHUJIALMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2S/c1-9-7-13-12(17-9)14-11(15)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,14,15).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide?
N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide has a molecular weight of 248.31 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide is sourced from PubChem (CID 2673081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).