4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol

C13H21N3O2 — CID 106950067

IUPAC4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol
SMILESOC1(c2nc(C3CCCCC3)no2)CCNCC1
InChIInChI=1S/C13H21N3O2/c17-13(6-8-14-9-7-13)12-15-11(16-18-12)10-4-2-1-3-5-10/h10,14,17H,1-9H2
InChIKeySOPBQNDRQKHOPM-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.69
Rot. Bonds2

About 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol

4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol (PubChem CID 106950067) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol
PubChem CID106950067
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol
SMILESOC1(c2nc(C3CCCCC3)no2)CCNCC1
InChIInChI=1S/C13H21N3O2/c17-13(6-8-14-9-7-13)12-15-11(16-18-12)10-4-2-1-3-5-10/h10,14,17H,1-9H2
InChIKeySOPBQNDRQKHOPM-UHFFFAOYSA-N
XLogP1.69
TPSA71.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-cyclooctyl-5-(4-methylpiperidin-4-yl)-1,2,4-oxadiazole
CID 80601729
4-[3-(2,3-dihydro-1H-inden-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-ol
CID 106950271
3-cyclopentyl-5-(3-ethylpyrrolidin-3-yl)-1,2,4-oxadiazole
CID 63145228
1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine
CID 65466489
3-cyclopentyl-5-[3-(trifluoromethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 63709985
1-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
CID 65391882
3-cyclopropyl-5-(4-ethylpiperidin-4-yl)-1,2,4-oxadiazole
CID 63126024
[1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine
CID 115450845
5-(1-methylcyclopropyl)-3-piperidin-4-yl-1,2,4-oxadiazole
CID 115025293
2-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)-2-methylcyclohexan-1-amine
CID 83209965
3-cyclohexyl-5-(1-methylsulfonylcyclopentyl)-1,2,4-oxadiazole
CID 71980379
2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-methylcyclohexan-1-amine
CID 83213568

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol?
The IUPAC name of 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol (CID 106950067) is 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol.
What is the SMILES notation for 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol?
The canonical SMILES for 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol is OC1(c2nc(C3CCCCC3)no2)CCNCC1.
What is the InChIKey of 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol?
The InChIKey is SOPBQNDRQKHOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c17-13(6-8-14-9-7-13)12-15-11(16-18-12)10-4-2-1-3-5-10/h10,14,17H,1-9H2.
What are the key properties of 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol?
4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol has a molecular weight of 251.33 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-4-ol is sourced from PubChem (CID 106950067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).