3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole

C17H17N3O — CID 103832593

IUPAC3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
SMILESc1ccc2c(-c3noc([C@@H]4CCCCN4)n3)cccc2c1
InChIInChI=1S/C17H17N3O/c1-2-8-13-12(6-1)7-5-9-14(13)16-19-17(21-20-16)15-10-3-4-11-18-15/h1-2,5-9,15,18H,3-4,10-11H2/t15-/m0/s1
InChIKeyPDYIGJZKYHIAJW-HNNXBMFYSA-N
MW279.34 g/mol
LogP3.70
Rot. Bonds2

About 3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole

3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole (PubChem CID 103832593) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
PubChem CID103832593
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
SMILESc1ccc2c(-c3noc([C@@H]4CCCCN4)n3)cccc2c1
InChIInChI=1S/C17H17N3O/c1-2-8-13-12(6-1)7-5-9-14(13)16-19-17(21-20-16)15-10-3-4-11-18-15/h1-2,5-9,15,18H,3-4,10-11H2/t15-/m0/s1
InChIKeyPDYIGJZKYHIAJW-HNNXBMFYSA-N
XLogP3.70
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methylphenyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 43102485
3-(2-methoxy-3-methylphenyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 82626024
3-(2-nitrophenyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 104914897
3-(1-benzofuran-2-yl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
CID 103832711
3-(3-fluoro-2-methoxyphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
CID 82624435
3-naphthalen-1-yl-5-(pyrrolidin-2-ylmethyl)-1,2,4-oxadiazole
CID 62716048
3-(2-methoxyphenyl)-5-[(2R)-pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 93093295
3-(4-fluoro-2-methylphenyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 81274408
3-(1-benzofuran-2-yl)-5-[(2R)-pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 95012274
3-(3-methylphenyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 43109257
5-(azepan-2-yl)-3-(2-methylfuran-3-yl)-1,2,4-oxadiazole
CID 113453222
3-naphthalen-2-yl-5-[(2R)-pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 104900526

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole?
The IUPAC name of 3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole (CID 103832593) is 3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole?
The canonical SMILES for 3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole is c1ccc2c(-c3noc([C@@H]4CCCCN4)n3)cccc2c1.
What is the InChIKey of 3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole?
The InChIKey is PDYIGJZKYHIAJW-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-2-8-13-12(6-1)7-5-9-14(13)16-19-17(21-20-16)15-10-3-4-11-18-15/h1-2,5-9,15,18H,3-4,10-11H2/t15-/m0/s1.
What are the key properties of 3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole?
3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole has a molecular weight of 279.34 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-1-yl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole is sourced from PubChem (CID 103832593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).