3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

C19H21N5OS2 — CID 95919482

IUPAC3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
SMILESCSc1ccc(-c2noc(CSc3nccnc3N3CCCCC3)n2)cc1
InChIInChI=1S/C19H21N5OS2/c1-26-15-7-5-14(6-8-15)17-22-16(25-23-17)13-27-19-18(20-9-10-21-19)24-11-3-2-4-12-24/h5-10H,2-4,11-13H2,1H3
InChIKeyAMCCQEFPKMGVFY-UHFFFAOYSA-N
MW399.55 g/mol
LogP4.53
Rot. Bonds6

About 3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole (PubChem CID 95919482) has the molecular formula C19H21N5OS2 and a molecular weight of 399.55 g/mol. Its IUPAC name is 3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
PubChem CID95919482
Molecular FormulaC19H21N5OS2
Molecular Weight399.55 g/mol
Exact Mass399.12
IUPAC Name3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
SMILESCSc1ccc(-c2noc(CSc3nccnc3N3CCCCC3)n2)cc1
InChIInChI=1S/C19H21N5OS2/c1-26-15-7-5-14(6-8-15)17-22-16(25-23-17)13-27-19-18(20-9-10-21-19)24-11-3-2-4-12-24/h5-10H,2-4,11-13H2,1H3
InChIKeyAMCCQEFPKMGVFY-UHFFFAOYSA-N
XLogP4.53
TPSA67.94 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.55
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole?
The IUPAC name of 3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole (CID 95919482) is 3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole?
The canonical SMILES for 3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole is CSc1ccc(-c2noc(CSc3nccnc3N3CCCCC3)n2)cc1.
What is the InChIKey of 3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole?
The InChIKey is AMCCQEFPKMGVFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5OS2/c1-26-15-7-5-14(6-8-15)17-22-16(25-23-17)13-27-19-18(20-9-10-21-19)24-11-3-2-4-12-24/h5-10H,2-4,11-13H2,1H3.
What are the key properties of 3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole?
3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole has a molecular weight of 399.55 g/mol, XLogP of 4.53, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylsulfanylphenyl)-5-[(3-piperidin-1-ylpyrazin-2-yl)sulfanylmethyl]-1,2,4-oxadiazole is sourced from PubChem (CID 95919482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).