3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole

C19H26N4O2 — CID 124851589

IUPAC3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole
SMILESCC(C)[C@H]1OCC[C@H]1c1nc(-c2ccc(N3CCCCC3)nc2)no1
InChIInChI=1S/C19H26N4O2/c1-13(2)17-15(8-11-24-17)19-21-18(22-25-19)14-6-7-16(20-12-14)23-9-4-3-5-10-23/h6-7,12-13,15,17H,3-5,8-11H2,1-2H3/t15-,17-/m1/s1
InChIKeySOFTZNNMJPKIBZ-NVXWUHKLSA-N
MW342.44 g/mol
LogP3.65
Rot. Bonds4

About 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole

3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole (PubChem CID 124851589) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole
PubChem CID124851589
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole
SMILESCC(C)[C@H]1OCC[C@H]1c1nc(-c2ccc(N3CCCCC3)nc2)no1
InChIInChI=1S/C19H26N4O2/c1-13(2)17-15(8-11-24-17)19-21-18(22-25-19)14-6-7-16(20-12-14)23-9-4-3-5-10-23/h6-7,12-13,15,17H,3-5,8-11H2,1-2H3/t15-,17-/m1/s1
InChIKeySOFTZNNMJPKIBZ-NVXWUHKLSA-N
XLogP3.65
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2,3-dihydro-1-benzofuran-5-yl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole
CID 124848377
5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
CID 124841769
tert-butyl (3R)-3-[3-(6-morpholin-4-yl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxylate
CID 154661075
3-phenyl-5-(6-piperidin-1-yl-3-pyridinyl)-1,2,4-oxadiazole
CID 53037161
3-(6-methoxy-3-pyridinyl)-5-[(2R,3R)-2-phenyloxan-3-yl]-1,2,4-oxadiazole
CID 129402676
4-[5-[5-[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]morpholine
CID 75131199
4-[5-[5-[1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]morpholine
CID 75131201
3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 75614858
5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-(6-piperidin-1-yl-3-pyridinyl)-1,2,4-oxadiazole
CID 120839171
1-[4-[(2S)-2-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]piperidin-1-yl]ethanone
CID 51136846
1-[[3-(6-pyrrolidin-1-yl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide
CID 53162619
1-[2-[3-[6-(4-acetylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxyethanone
CID 68690074

Frequently Asked Questions

What is the IUPAC name of 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole?
The IUPAC name of 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole (CID 124851589) is 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole?
The canonical SMILES for 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole is CC(C)[C@H]1OCC[C@H]1c1nc(-c2ccc(N3CCCCC3)nc2)no1.
What is the InChIKey of 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole?
The InChIKey is SOFTZNNMJPKIBZ-NVXWUHKLSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-13(2)17-15(8-11-24-17)19-21-18(22-25-19)14-6-7-16(20-12-14)23-9-4-3-5-10-23/h6-7,12-13,15,17H,3-5,8-11H2,1-2H3/t15-,17-/m1/s1.
What are the key properties of 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole?
3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole has a molecular weight of 342.44 g/mol, XLogP of 3.65, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-piperidin-1-yl-3-pyridinyl)-5-[(2R,3R)-2-propan-2-yloxolan-3-yl]-1,2,4-oxadiazole is sourced from PubChem (CID 124851589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).