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

C19H26N4O2S — CID 43934907

IUPACN-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
SMILESO=C(NC1CCCCC1)C1CCCN(Cc2nc(-c3cccs3)no2)C1
InChIInChI=1S/C19H26N4O2S/c24-19(20-15-7-2-1-3-8-15)14-6-4-10-23(12-14)13-17-21-18(22-25-17)16-9-5-11-26-16/h5,9,11,14-15H,1-4,6-8,10,12-13H2,(H,20,24)
InChIKeyAPJKGRMSOSIEPI-UHFFFAOYSA-N
MW374.51 g/mol
LogP3.46
Rot. Bonds5

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

N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide (PubChem CID 43934907) has the molecular formula C19H26N4O2S and a molecular weight of 374.51 g/mol. Its IUPAC name is N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
PubChem CID43934907
Molecular FormulaC19H26N4O2S
Molecular Weight374.51 g/mol
Exact Mass374.18
IUPAC NameN-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
SMILESO=C(NC1CCCCC1)C1CCCN(Cc2nc(-c3cccs3)no2)C1
InChIInChI=1S/C19H26N4O2S/c24-19(20-15-7-2-1-3-8-15)14-6-4-10-23(12-14)13-17-21-18(22-25-17)16-9-5-11-26-16/h5,9,11,14-15H,1-4,6-8,10,12-13H2,(H,20,24)
InChIKeyAPJKGRMSOSIEPI-UHFFFAOYSA-N
XLogP3.46
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide?
The IUPAC name of N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide (CID 43934907) is N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide is O=C(NC1CCCCC1)C1CCCN(Cc2nc(-c3cccs3)no2)C1.
What is the InChIKey of N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide?
The InChIKey is APJKGRMSOSIEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2S/c24-19(20-15-7-2-1-3-8-15)14-6-4-10-23(12-14)13-17-21-18(22-25-17)16-9-5-11-26-16/h5,9,11,14-15H,1-4,6-8,10,12-13H2,(H,20,24).
What are the key properties of N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide?
N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide has a molecular weight of 374.51 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 43934907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).