N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide

C25H32N4O2 — CID 24948360

IUPACN-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide
SMILESO=C(CC1(Cc2nc(-c3ccccn3)no2)CCCC1)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C25H32N4O2/c30-21(27-23-18-10-16-9-17(12-18)13-19(23)11-16)14-25(6-2-3-7-25)15-22-28-24(29-31-22)20-5-1-4-8-26-20/h1,4-5,8,16-19,23H,2-3,6-7,9-15H2,(H,27,30)
InChIKeyJJNQEXDUICZIEL-UHFFFAOYSA-N
MW420.56 g/mol
LogP4.57
Rot. Bonds6

About N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide

N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide (PubChem CID 24948360) has the molecular formula C25H32N4O2 and a molecular weight of 420.56 g/mol. Its IUPAC name is N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide.

Molecular Properties

Compound NameN-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide
PubChem CID24948360
Molecular FormulaC25H32N4O2
Molecular Weight420.56 g/mol
Exact Mass420.25
IUPAC NameN-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide
SMILESO=C(CC1(Cc2nc(-c3ccccn3)no2)CCCC1)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C25H32N4O2/c30-21(27-23-18-10-16-9-17(12-18)13-19(23)11-16)14-25(6-2-3-7-25)15-22-28-24(29-31-22)20-5-1-4-8-26-20/h1,4-5,8,16-19,23H,2-3,6-7,9-15H2,(H,27,30)
InChIKeyJJNQEXDUICZIEL-UHFFFAOYSA-N
XLogP4.57
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.56
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-Adamantan-1-yl-[1,2,4]oxadiazol-3-yl)-pyridine
CID 2869413
(3R)-6-cyclohexyl-N-hydroxy-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]hexanamide
CID 10133038
(R)-5-(6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl)-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
CID 10273315
N-Adamantan-2-yl-3,3-dimethyl-4-(3-pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-butyramide
CID 24948552
5-(1-Adamantyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 2869389
4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-2-ylethyl)butanamide
CID 45817146
4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pyridin-2-ylethyl)butanamide
CID 45817228
N-[(1S)-1-[3-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]ethyl]bicyclo[2.2.2]octane-1-carboxamide
CID 166519160
1-[(1S)-1-[3-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]ethyl]bicyclo[2.2.2]octane-2-carboxamide
CID 168766525
N-[1-[3-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]ethyl]bicyclo[2.2.2]octane-1-carboxamide
CID 168766558
3-(1-Adamantyl)-5-(2-pyridin-3-ylethyl)-1,2,4-oxadiazole
CID 162767533
3-(1-Adamantyl)-5-(2-pyridin-2-ylethyl)-1,2,4-oxadiazole
CID 162767537

Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide?
The IUPAC name of N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide (CID 24948360) is N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide.
What is the SMILES notation for N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide?
The canonical SMILES for N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide is O=C(CC1(Cc2nc(-c3ccccn3)no2)CCCC1)NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide?
The InChIKey is JJNQEXDUICZIEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O2/c30-21(27-23-18-10-16-9-17(12-18)13-19(23)11-16)14-25(6-2-3-7-25)15-22-28-24(29-31-22)20-5-1-4-8-26-20/h1,4-5,8,16-19,23H,2-3,6-7,9-15H2,(H,27,30).
What are the key properties of N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide?
N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide has a molecular weight of 420.56 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentyl]acetamide is sourced from PubChem (CID 24948360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).