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

C11H19N3O2 — CID 62020461

IUPAC2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol
SMILESCc1nc(CN2CCCCC2CCO)no1
InChIInChI=1S/C11H19N3O2/c1-9-12-11(13-16-9)8-14-6-3-2-4-10(14)5-7-15/h10,15H,2-8H2,1H3
InChIKeyNLTUPSUINWSFIC-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.11
Rot. Bonds4

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

2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol (PubChem CID 62020461) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol
PubChem CID62020461
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol
SMILESCc1nc(CN2CCCCC2CCO)no1
InChIInChI=1S/C11H19N3O2/c1-9-12-11(13-16-9)8-14-6-3-2-4-10(14)5-7-15/h10,15H,2-8H2,1H3
InChIKeyNLTUPSUINWSFIC-UHFFFAOYSA-N
XLogP1.11
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-2-yl]methanol
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2-[1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol
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5-methyl-3-[(2-methylpiperidin-1-yl)methyl]-1,2,4-oxadiazole
CID 172900478
2-[1-[[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-2-yl]ethanol
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1-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanone
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2-[1-[(5-methyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]ethanol
CID 121173951
2-[1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]azepan-2-yl]ethanol
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3-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 62467458
2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol
CID 80658005
[1-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]methanol
CID 110903092
2-[(2S)-1-ethylpiperidin-2-yl]ethanol
CID 26365884
2-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-2-yl]ethanol
CID 62020463

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol (CID 62020461) is 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol is Cc1nc(CN2CCCCC2CCO)no1.
What is the InChIKey of 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol?
The InChIKey is NLTUPSUINWSFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-9-12-11(13-16-9)8-14-6-3-2-4-10(14)5-7-15/h10,15H,2-8H2,1H3.
What are the key properties of 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol?
2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol has a molecular weight of 225.29 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 62020461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).