[3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

C20H28N6O2 — CID 53175194

IUPAC[3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
SMILESCC(C)N1CCN(C(=O)c2nc(-c3ccnc(N4CCCCC4)c3)no2)CC1
InChIInChI=1S/C20H28N6O2/c1-15(2)24-10-12-26(13-11-24)20(27)19-22-18(23-28-19)16-6-7-21-17(14-16)25-8-4-3-5-9-25/h6-7,14-15H,3-5,8-13H2,1-2H3
InChIKeyFMVUESQNVKXCLR-UHFFFAOYSA-N
MW384.48 g/mol
LogP2.29
Rot. Bonds4

About [3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

[3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone (PubChem CID 53175194) has the molecular formula C20H28N6O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is [3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name[3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
PubChem CID53175194
Molecular FormulaC20H28N6O2
Molecular Weight384.48 g/mol
Exact Mass384.23
IUPAC Name[3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
SMILESCC(C)N1CCN(C(=O)c2nc(-c3ccnc(N4CCCCC4)c3)no2)CC1
InChIInChI=1S/C20H28N6O2/c1-15(2)24-10-12-26(13-11-24)20(27)19-22-18(23-28-19)16-6-7-21-17(14-16)25-8-4-3-5-9-25/h6-7,14-15H,3-5,8-13H2,1-2H3
InChIKeyFMVUESQNVKXCLR-UHFFFAOYSA-N
XLogP2.29
TPSA78.60 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone?
The IUPAC name of [3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone (CID 53175194) is [3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone.
What is the SMILES notation for [3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone?
The canonical SMILES for [3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone is CC(C)N1CCN(C(=O)c2nc(-c3ccnc(N4CCCCC4)c3)no2)CC1.
What is the InChIKey of [3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone?
The InChIKey is FMVUESQNVKXCLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N6O2/c1-15(2)24-10-12-26(13-11-24)20(27)19-22-18(23-28-19)16-6-7-21-17(14-16)25-8-4-3-5-9-25/h6-7,14-15H,3-5,8-13H2,1-2H3.
What are the key properties of [3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone?
[3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone has a molecular weight of 384.48 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-piperidin-1-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 53175194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).