2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole

C14H18N4O — CID 82132508

IUPAC2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole
SMILESc1ccc(-c2nnc(CCC3CCCCN3)o2)nc1
InChIInChI=1S/C14H18N4O/c1-3-9-15-11(5-1)7-8-13-17-18-14(19-13)12-6-2-4-10-16-12/h2,4,6,10-11,15H,1,3,5,7-9H2
InChIKeyMJAIPAVUYYLYSR-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.21
Rot. Bonds4

About 2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole

2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole (PubChem CID 82132508) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole
PubChem CID82132508
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole
SMILESc1ccc(-c2nnc(CCC3CCCCN3)o2)nc1
InChIInChI=1S/C14H18N4O/c1-3-9-15-11(5-1)7-8-13-17-18-14(19-13)12-6-2-4-10-16-12/h2,4,6,10-11,15H,1,3,5,7-9H2
InChIKeyMJAIPAVUYYLYSR-UHFFFAOYSA-N
XLogP2.21
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol
CID 83530769
2-(2-piperidin-2-ylethyl)-1,3-benzoxazole
CID 62217382
N-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopropanamine
CID 62137410
5-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116974799
3-(2-piperidin-2-ylethyl)azepin-2-imine;dihydrochloride
CID 141039441
2-(7-phenylheptyl)-5-pyridin-2-yl-1,3,4-oxadiazole
CID 44577785
4-(piperidin-2-ylmethyl)-2-pyridin-2-yl-1,3-thiazole
CID 116888793
2-[2-[(2R)-piperidin-2-yl]ethoxy]-1-pyridin-2-ylethanone
CID 97165766
2-methyl-N-[2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethyl]propan-2-amine
CID 55043837
2-(2-piperidin-2-ylethyl)-1H-imidazo[4,5-b]pyridine
CID 62217550
2-piperidin-2-yl-1-pyridin-2-ylethanone
CID 79539171
5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanoic acid
CID 54929886

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
The IUPAC name of 2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole (CID 82132508) is 2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole is c1ccc(-c2nnc(CCC3CCCCN3)o2)nc1.
What is the InChIKey of 2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
The InChIKey is MJAIPAVUYYLYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-3-9-15-11(5-1)7-8-13-17-18-14(19-13)12-6-2-4-10-16-12/h2,4,6,10-11,15H,1,3,5,7-9H2.
What are the key properties of 2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole has a molecular weight of 258.32 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-2-ylethyl)-5-pyridin-2-yl-1,3,4-oxadiazole is sourced from PubChem (CID 82132508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).