3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole

C9H15N3O2 — CID 94068988

IUPAC3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
SMILESCOCc1noc([C@H]2CCCCN2)n1
InChIInChI=1S/C9H15N3O2/c1-13-6-8-11-9(14-12-8)7-4-2-3-5-10-7/h7,10H,2-6H2,1H3/t7-/m1/s1
InChIKeyFPJTUGAXUNGAOZ-SSDOTTSWSA-N
MW197.24 g/mol
LogP1.03
Rot. Bonds3

About 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole

3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole (PubChem CID 94068988) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
PubChem CID94068988
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
SMILESCOCc1noc([C@H]2CCCCN2)n1
InChIInChI=1S/C9H15N3O2/c1-13-6-8-11-9(14-12-8)7-4-2-3-5-10-7/h7,10H,2-6H2,1H3/t7-/m1/s1
InChIKeyFPJTUGAXUNGAOZ-SSDOTTSWSA-N
XLogP1.03
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole 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

3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
CID 104915006
3-(methylsulfanylmethyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 94552140
3-(cyclopropylmethyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 103832637
3-(3-methylbutyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 104914882
3-(oxolan-2-ylmethyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 103832525
5-(azepan-2-yl)-3-(ethylsulfanylmethyl)-1,2,4-oxadiazole
CID 65131185
3-(2,2-dimethylpropyl)-5-[(2R)-pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 104900576
3-(2-phenoxyethyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 43105243
1-[5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]propan-2-amine
CID 130991357
5-[(2S)-pyrrolidin-2-yl]-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole
CID 104900718
3-(1-methoxypropyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 116701833
3-[(2-methoxyphenyl)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,2,4-oxadiazole;hydrochloride
CID 163339408

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole?
The IUPAC name of 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole (CID 94068988) is 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole?
The canonical SMILES for 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole is COCc1noc([C@H]2CCCCN2)n1.
What is the InChIKey of 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole?
The InChIKey is FPJTUGAXUNGAOZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-13-6-8-11-9(14-12-8)7-4-2-3-5-10-7/h7,10H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole?
3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole has a molecular weight of 197.24 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole is sourced from PubChem (CID 94068988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).