[3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol

C11H19N3O2 — CID 84589411

IUPAC[3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol
SMILESCc1nc(CN2CCCC(C)(CO)C2)no1
InChIInChI=1S/C11H19N3O2/c1-9-12-10(13-16-9)6-14-5-3-4-11(2,7-14)8-15/h15H,3-8H2,1-2H3
InChIKeyXVWMUSZUDXWSAX-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.97
Rot. Bonds3

About [3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol

[3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol (PubChem CID 84589411) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is [3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol
PubChem CID84589411
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name[3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol
SMILESCc1nc(CN2CCCC(C)(CO)C2)no1
InChIInChI=1S/C11H19N3O2/c1-9-12-10(13-16-9)6-14-5-3-4-11(2,7-14)8-15/h15H,3-8H2,1-2H3
InChIKeyXVWMUSZUDXWSAX-UHFFFAOYSA-N
XLogP0.97
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol?
The IUPAC name of [3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol (CID 84589411) is [3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol?
The canonical SMILES for [3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol is Cc1nc(CN2CCCC(C)(CO)C2)no1.
What is the InChIKey of [3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol?
The InChIKey is XVWMUSZUDXWSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-9-12-10(13-16-9)6-14-5-3-4-11(2,7-14)8-15/h15H,3-8H2,1-2H3.
What are the key properties of [3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol?
[3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol has a molecular weight of 225.29 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 84589411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).