2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

C19H24N4O2 — CID 92577764

IUPAC2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone
SMILESO=C(CC1CCCC1)N1CCC(c2nnc(-c3ccccn3)o2)CC1
InChIInChI=1S/C19H24N4O2/c24-17(13-14-5-1-2-6-14)23-11-8-15(9-12-23)18-21-22-19(25-18)16-7-3-4-10-20-16/h3-4,7,10,14-15H,1-2,5-6,8-9,11-13H2
InChIKeyMSOPGUYFXKFZJT-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.42
Rot. Bonds4

About 2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone (PubChem CID 92577764) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone
PubChem CID92577764
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone
SMILESO=C(CC1CCCC1)N1CCC(c2nnc(-c3ccccn3)o2)CC1
InChIInChI=1S/C19H24N4O2/c24-17(13-14-5-1-2-6-14)23-11-8-15(9-12-23)18-21-22-19(25-18)16-7-3-4-10-20-16/h3-4,7,10,14-15H,1-2,5-6,8-9,11-13H2
InChIKeyMSOPGUYFXKFZJT-UHFFFAOYSA-N
XLogP3.42
TPSA72.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone?
The IUPAC name of 2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone (CID 92577764) is 2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone?
The canonical SMILES for 2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone is O=C(CC1CCCC1)N1CCC(c2nnc(-c3ccccn3)o2)CC1.
What is the InChIKey of 2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone?
The InChIKey is MSOPGUYFXKFZJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-17(13-14-5-1-2-6-14)23-11-8-15(9-12-23)18-21-22-19(25-18)16-7-3-4-10-20-16/h3-4,7,10,14-15H,1-2,5-6,8-9,11-13H2.
What are the key properties of 2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone?
2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone has a molecular weight of 340.43 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone is sourced from PubChem (CID 92577764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).