N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide

C14H12N4O3S — CID 75448103

IUPACN-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide
SMILESCN(C(=O)COc1nnc(-c2ccccc2)o1)c1nccs1
InChIInChI=1S/C14H12N4O3S/c1-18(13-15-7-8-22-13)11(19)9-20-14-17-16-12(21-14)10-5-3-2-4-6-10/h2-8H,9H2,1H3
InChIKeyRBSWIHLJFFNSFL-UHFFFAOYSA-N
MW316.34 g/mol
LogP2.23
Rot. Bonds5

About N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide

N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 75448103) has the molecular formula C14H12N4O3S and a molecular weight of 316.34 g/mol. Its IUPAC name is N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID75448103
Molecular FormulaC14H12N4O3S
Molecular Weight316.34 g/mol
Exact Mass316.06
IUPAC NameN-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide
SMILESCN(C(=O)COc1nnc(-c2ccccc2)o1)c1nccs1
InChIInChI=1S/C14H12N4O3S/c1-18(13-15-7-8-22-13)11(19)9-20-14-17-16-12(21-14)10-5-3-2-4-6-10/h2-8H,9H2,1H3
InChIKeyRBSWIHLJFFNSFL-UHFFFAOYSA-N
XLogP2.23
TPSA81.35 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-(3-fluorophenoxy)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 110723399
N-benzyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetamide
CID 112819061
phenyl N-methyl-N-(1,3-thiazol-2-yl)carbamate
CID 110723371
1-(4-iodophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]ethanone
CID 112819046
N-methyl-N-(1,3-thiazol-2-yl)-3-thiophen-2-ylpropanamide
CID 110723376
N-methyl-2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide
CID 99819030
2-(N-[(2S)-2-hydroxypropyl]anilino)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 95621644
N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetamide
CID 52576893
2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 110723395
N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]acetamide
CID 55602671
N-methyl-N-(1,3-thiazol-2-yl)carbamoyl chloride
CID 119090287
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 138052248

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide (CID 75448103) is N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide is CN(C(=O)COc1nnc(-c2ccccc2)o1)c1nccs1.
What is the InChIKey of N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is RBSWIHLJFFNSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O3S/c1-18(13-15-7-8-22-13)11(19)9-20-14-17-16-12(21-14)10-5-3-2-4-6-10/h2-8H,9H2,1H3.
What are the key properties of N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide?
N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 316.34 g/mol, XLogP of 2.23, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 75448103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).