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

C20H28N4O2S — CID 43928927

IUPACN-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
SMILESCN(C(=O)C1CCN(Cc2nc(-c3cccs3)no2)CC1)C1CCCCC1
InChIInChI=1S/C20H28N4O2S/c1-23(16-6-3-2-4-7-16)20(25)15-9-11-24(12-10-15)14-18-21-19(22-26-18)17-8-5-13-27-17/h5,8,13,15-16H,2-4,6-7,9-12,14H2,1H3
InChIKeyIIKANXCAHSLKTJ-UHFFFAOYSA-N
MW388.54 g/mol
LogP3.80
Rot. Bonds5

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

N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide (PubChem CID 43928927) has the molecular formula C20H28N4O2S and a molecular weight of 388.54 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
PubChem CID43928927
Molecular FormulaC20H28N4O2S
Molecular Weight388.54 g/mol
Exact Mass388.19
IUPAC NameN-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
SMILESCN(C(=O)C1CCN(Cc2nc(-c3cccs3)no2)CC1)C1CCCCC1
InChIInChI=1S/C20H28N4O2S/c1-23(16-6-3-2-4-7-16)20(25)15-9-11-24(12-10-15)14-18-21-19(22-26-18)17-8-5-13-27-17/h5,8,13,15-16H,2-4,6-7,9-12,14H2,1H3
InChIKeyIIKANXCAHSLKTJ-UHFFFAOYSA-N
XLogP3.80
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.54
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide (CID 43928927) is N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide is CN(C(=O)C1CCN(Cc2nc(-c3cccs3)no2)CC1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
The InChIKey is IIKANXCAHSLKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2S/c1-23(16-6-3-2-4-7-16)20(25)15-9-11-24(12-10-15)14-18-21-19(22-26-18)17-8-5-13-27-17/h5,8,13,15-16H,2-4,6-7,9-12,14H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide?
N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide has a molecular weight of 388.54 g/mol, XLogP of 3.80, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 43928927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).