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4-(3-N-Propyl-1,2,4-oxadiazol-5-yl)piperidine

CAS
902837-03-0
Catalog Number
ACM902837030
Category
Other Products
Molecular Weight
195.27
Molecular Formula
C10H17N3O

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Specification

Synonyms
5-(Piperidin-4-Yl)-3-Propyl-1,2,4-Oxadiazole, 902837-03-0, ST093592, 4-(3-PROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE, SureCN2356574, AC1Q2V44, CTK6D5100, MolPort-001-793-553, ANW-65996, AKOS009462776, AG-A-66753, AG-C-87240, MCULE-2968902582, AK-86596, KB-243934, BB 0238755, 5-(4-piperidyl)-3-propyl-1,2,4-oxadiazole, 4-(3-Propyl-[1,2,4]oxadiazol-5-yl)-piperidine, I12-0400
IUPAC Name
5-piperidin-4-yl-3-propyl-1,2,4-oxadiazole
Canonical SMILES
CCCC1=NOC(=N1)C2CCNCC2
InChI Key
LAZNJVSOGIPLGZ-UHFFFAOYSA-N
Exact Mass
195.13700
H-Bond Acceptor
4
H-Bond Donor
1
What is the molecular formula of the compound with PubChem CID 24208847?

The molecular formula is C10H17N3O.

What is the molecular weight of the compound?

The molecular weight is 195.26 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 5-piperidin-4-yl-3-propyl-1,2,4-oxadiazole.

What is the InChI of the compound?

The InChI is InChI=1S/C10H17N3O/c1-2-3-9-12-10(14-13-9)8-4-6-11-7-5-8/h8,11H,2-7H2,1H3.

What is the InChIKey of the compound?

The InChIKey is LAZNJVSOGIPLGZ-UHFFFAOYSA-N.

What is the canonical SMILES representation of the compound?

The canonical SMILES is CCCC1=NOC(=N1)C2CCNCC2.

What is the CAS number of the compound?

The CAS number is 902837-03-0.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 1.5.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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