2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

C14H19N5O3S — CID 53192018

IUPAC2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
SMILESCOCc1noc(C2CCCCN2CC(=O)Nc2nccs2)n1
InChIInChI=1S/C14H19N5O3S/c1-21-9-11-16-13(22-18-11)10-4-2-3-6-19(10)8-12(20)17-14-15-5-7-23-14/h5,7,10H,2-4,6,8-9H2,1H3,(H,15,17,20)
InChIKeyRZPCITJPIVJZRL-UHFFFAOYSA-N
MW337.41 g/mol
LogP1.84
Rot. Bonds6

About 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 53192018) has the molecular formula C14H19N5O3S and a molecular weight of 337.41 g/mol. Its IUPAC name is 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID53192018
Molecular FormulaC14H19N5O3S
Molecular Weight337.41 g/mol
Exact Mass337.12
IUPAC Name2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
SMILESCOCc1noc(C2CCCCN2CC(=O)Nc2nccs2)n1
InChIInChI=1S/C14H19N5O3S/c1-21-9-11-16-13(22-18-11)10-4-2-3-6-19(10)8-12(20)17-14-15-5-7-23-14/h5,7,10H,2-4,6,8-9H2,1H3,(H,15,17,20)
InChIKeyRZPCITJPIVJZRL-UHFFFAOYSA-N
XLogP1.84
TPSA93.38 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.41
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)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-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 53192023
(2S)-2-[methyl-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-(1,3-thiazol-2-yl)propanamide
CID 95136635
1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 72114885
3-methyl-5-[(1R)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-1,2,4-oxadiazole
CID 35192541
3-methyl-5-[(1S)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-1,2,4-oxadiazole
CID 35192546
3-Methyl-5-[1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-1,2,4-oxadiazole
CID 45808039
3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)propylamino]-N-(1,3-thiazol-2-yl)propanamide
CID 50952397
2-[[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl](ethyl)amino]-N-1,3-thiazol-2-ylpropanamide
CID 50965258
2-[[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl](methyl)amino]-N-1,3-thiazol-2-ylpropanamide
CID 50975245
3-(2-Methoxyethyl)-5-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-1,2,4-oxadiazole
CID 53550944
2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 53559375
2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 53574007

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide (CID 53192018) is 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide is COCc1noc(C2CCCCN2CC(=O)Nc2nccs2)n1.
What is the InChIKey of 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is RZPCITJPIVJZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O3S/c1-21-9-11-16-13(22-18-11)10-4-2-3-6-19(10)8-12(20)17-14-15-5-7-23-14/h5,7,10H,2-4,6,8-9H2,1H3,(H,15,17,20).
What are the key properties of 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 337.41 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 53192018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).