5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride

C8H14ClN3O — CID 50988175

IUPAC5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride
SMILESCc1nc(C2CCCCN2)no1.Cl
InChIInChI=1S/C8H13N3O.ClH/c1-6-10-8(11-12-6)7-4-2-3-5-9-7;/h7,9H,2-5H2,1H3;1H
InChIKeyZRAUTWFNQAHPJE-UHFFFAOYSA-N
MW203.67 g/mol
LogP1.61
Rot. Bonds1

About 5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride

5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride (PubChem CID 50988175) has the molecular formula C8H14ClN3O and a molecular weight of 203.67 g/mol. Its IUPAC name is 5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride.

Molecular Properties

Compound Name5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride
PubChem CID50988175
Molecular FormulaC8H14ClN3O
Molecular Weight203.67 g/mol
Exact Mass203.08
IUPAC Name5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride
SMILESCc1nc(C2CCCCN2)no1.Cl
InChIInChI=1S/C8H13N3O.ClH/c1-6-10-8(11-12-6)7-4-2-3-5-9-7;/h7,9H,2-5H2,1H3;1H
InChIKeyZRAUTWFNQAHPJE-UHFFFAOYSA-N
XLogP1.61
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.67
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine
CID 54592609
1-(1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl)piperazine
CID 54592607
3-[5-(Propan-2-yl)-1,2,4-oxadiazol-3-yl]piperidine hydrochloride
CID 50988079
5-(Propan-2-yl)-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole
CID 62388483
N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-4-amine
CID 86775555
4-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride
CID 21098311
3-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride
CID 50988177
2-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
CID 53398864
4-[(5-Methyl-1,2,4-oxadiazol-3-YL)methyl]piperidine hydrochloride
CID 53433778
5-Methyl-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole
CID 62388481
1-(5-Methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride
CID 68733692
3-(5-Isopropyl-[1,2,4]oxadiazol-3-yl)-piperidine
CID 50988080

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride?
The IUPAC name of 5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride (CID 50988175) is 5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride.
What is the SMILES notation for 5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride?
The canonical SMILES for 5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride is Cc1nc(C2CCCCN2)no1.Cl.
What is the InChIKey of 5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride?
The InChIKey is ZRAUTWFNQAHPJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O.ClH/c1-6-10-8(11-12-6)7-4-2-3-5-9-7;/h7,9H,2-5H2,1H3;1H.
What are the key properties of 5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride?
5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride has a molecular weight of 203.67 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride is sourced from PubChem (CID 50988175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).