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

C19H28N4O3 — CID 72927239

IUPACN-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCc1nc(C2CCCCC2)no1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C19H28N4O3/c24-17-10-14(12-23(17)15-8-4-5-9-15)19(25)20-11-16-21-18(22-26-16)13-6-2-1-3-7-13/h13-15H,1-12H2,(H,20,25)
InChIKeyCXWOUOGPWBZODL-UHFFFAOYSA-N
MW360.46 g/mol
LogP2.52
Rot. Bonds5

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

N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 72927239) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
PubChem CID72927239
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC NameN-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCc1nc(C2CCCCC2)no1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C19H28N4O3/c24-17-10-14(12-23(17)15-8-4-5-9-15)19(25)20-11-16-21-18(22-26-16)13-6-2-1-3-7-13/h13-15H,1-12H2,(H,20,25)
InChIKeyCXWOUOGPWBZODL-UHFFFAOYSA-N
XLogP2.52
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide (CID 72927239) is N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide is O=C(NCc1nc(C2CCCCC2)no1)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is CXWOUOGPWBZODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c24-17-10-14(12-23(17)15-8-4-5-9-15)19(25)20-11-16-21-18(22-26-16)13-6-2-1-3-7-13/h13-15H,1-12H2,(H,20,25).
What are the key properties of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide?
N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 72927239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).