(4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone

C19H21N5O2S — CID 110221258

IUPAC(4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone
SMILESCc1cnc(-c2nc(C3CCCN(C(=O)c4csc(C)c4C)C3)no2)cn1
InChIInChI=1S/C19H21N5O2S/c1-11-7-21-16(8-20-11)18-22-17(23-26-18)14-5-4-6-24(9-14)19(25)15-10-27-13(3)12(15)2/h7-8,10,14H,4-6,9H2,1-3H3
InChIKeyQVYGKRQFPGQGSZ-UHFFFAOYSA-N
MW383.48 g/mol
LogP3.53
Rot. Bonds3

About (4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone

(4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone (PubChem CID 110221258) has the molecular formula C19H21N5O2S and a molecular weight of 383.48 g/mol. Its IUPAC name is (4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone
PubChem CID110221258
Molecular FormulaC19H21N5O2S
Molecular Weight383.48 g/mol
Exact Mass383.14
IUPAC Name(4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone
SMILESCc1cnc(-c2nc(C3CCCN(C(=O)c4csc(C)c4C)C3)no2)cn1
InChIInChI=1S/C19H21N5O2S/c1-11-7-21-16(8-20-11)18-22-17(23-26-18)14-5-4-6-24(9-14)19(25)15-10-27-13(3)12(15)2/h7-8,10,14H,4-6,9H2,1-3H3
InChIKeyQVYGKRQFPGQGSZ-UHFFFAOYSA-N
XLogP3.53
TPSA85.01 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.48
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone?
The IUPAC name of (4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone (CID 110221258) is (4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone.
What is the SMILES notation for (4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone?
The canonical SMILES for (4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone is Cc1cnc(-c2nc(C3CCCN(C(=O)c4csc(C)c4C)C3)no2)cn1.
What is the InChIKey of (4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone?
The InChIKey is QVYGKRQFPGQGSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2S/c1-11-7-21-16(8-20-11)18-22-17(23-26-18)14-5-4-6-24(9-14)19(25)15-10-27-13(3)12(15)2/h7-8,10,14H,4-6,9H2,1-3H3.
What are the key properties of (4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone?
(4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone has a molecular weight of 383.48 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4,5-dimethylthiophen-3-yl)-[3-[5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 110221258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).