(3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone

C22H21N5O2S — CID 90642502

IUPAC(3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone
SMILESO=C(c1cc(-c2ccccc2)n[nH]1)N1CCCC(Cc2nc(-c3ccsc3)no2)C1
InChIInChI=1S/C22H21N5O2S/c28-22(19-12-18(24-25-19)16-6-2-1-3-7-16)27-9-4-5-15(13-27)11-20-23-21(26-29-20)17-8-10-30-14-17/h1-3,6-8,10,12,14-15H,4-5,9,11,13H2,(H,24,25)
InChIKeyUVXJSJRNGUQTAF-UHFFFAOYSA-N
MW419.51 g/mol
LogP4.28
Rot. Bonds5

About (3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone

(3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone (PubChem CID 90642502) has the molecular formula C22H21N5O2S and a molecular weight of 419.51 g/mol. Its IUPAC name is (3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone
PubChem CID90642502
Molecular FormulaC22H21N5O2S
Molecular Weight419.51 g/mol
Exact Mass419.14
IUPAC Name(3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone
SMILESO=C(c1cc(-c2ccccc2)n[nH]1)N1CCCC(Cc2nc(-c3ccsc3)no2)C1
InChIInChI=1S/C22H21N5O2S/c28-22(19-12-18(24-25-19)16-6-2-1-3-7-16)27-9-4-5-15(13-27)11-20-23-21(26-29-20)17-8-10-30-14-17/h1-3,6-8,10,12,14-15H,4-5,9,11,13H2,(H,24,25)
InChIKeyUVXJSJRNGUQTAF-UHFFFAOYSA-N
XLogP4.28
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.51
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone?
The IUPAC name of (3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone (CID 90642502) is (3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone.
What is the SMILES notation for (3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone?
The canonical SMILES for (3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone is O=C(c1cc(-c2ccccc2)n[nH]1)N1CCCC(Cc2nc(-c3ccsc3)no2)C1.
What is the InChIKey of (3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone?
The InChIKey is UVXJSJRNGUQTAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N5O2S/c28-22(19-12-18(24-25-19)16-6-2-1-3-7-16)27-9-4-5-15(13-27)11-20-23-21(26-29-20)17-8-10-30-14-17/h1-3,6-8,10,12,14-15H,4-5,9,11,13H2,(H,24,25).
What are the key properties of (3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone?
(3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone has a molecular weight of 419.51 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenyl-1H-pyrazol-5-yl)-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone is sourced from PubChem (CID 90642502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).