N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

C21H24N4O2S — CID 43928874

IUPACN-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
SMILESCc1cccc(CNC(=O)C2CCN(Cc3nc(-c4cccs4)no3)CC2)c1
InChIInChI=1S/C21H24N4O2S/c1-15-4-2-5-16(12-15)13-22-21(26)17-7-9-25(10-8-17)14-19-23-20(24-27-19)18-6-3-11-28-18/h2-6,11-12,17H,7-10,13-14H2,1H3,(H,22,26)
InChIKeyRMZUYJIEVUOWOI-UHFFFAOYSA-N
MW396.52 g/mol
LogP3.63
Rot. Bonds6

About N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide (PubChem CID 43928874) has the molecular formula C21H24N4O2S and a molecular weight of 396.52 g/mol. Its IUPAC name is N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
PubChem CID43928874
Molecular FormulaC21H24N4O2S
Molecular Weight396.52 g/mol
Exact Mass396.16
IUPAC NameN-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
SMILESCc1cccc(CNC(=O)C2CCN(Cc3nc(-c4cccs4)no3)CC2)c1
InChIInChI=1S/C21H24N4O2S/c1-15-4-2-5-16(12-15)13-22-21(26)17-7-9-25(10-8-17)14-19-23-20(24-27-19)18-6-3-11-28-18/h2-6,11-12,17H,7-10,13-14H2,1H3,(H,22,26)
InChIKeyRMZUYJIEVUOWOI-UHFFFAOYSA-N
XLogP3.63
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.52
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide (CID 43928874) is N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide is Cc1cccc(CNC(=O)C2CCN(Cc3nc(-c4cccs4)no3)CC2)c1.
What is the InChIKey of N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
The InChIKey is RMZUYJIEVUOWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2S/c1-15-4-2-5-16(12-15)13-22-21(26)17-7-9-25(10-8-17)14-19-23-20(24-27-19)18-6-3-11-28-18/h2-6,11-12,17H,7-10,13-14H2,1H3,(H,22,26).
What are the key properties of N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide has a molecular weight of 396.52 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylphenyl)methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 43928874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).