N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide

C11H19N3O2 — CID 86982229

IUPACN,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide
SMILESCCN(CC)C(=O)CCCc1nc(C)no1
InChIInChI=1S/C11H19N3O2/c1-4-14(5-2)11(15)8-6-7-10-12-9(3)13-16-10/h4-8H2,1-3H3
InChIKeyYBLHWQLVZJMLJZ-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.57
Rot. Bonds6

About N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide

N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide (PubChem CID 86982229) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide.

Molecular Properties

Compound NameN,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide
PubChem CID86982229
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide
SMILESCCN(CC)C(=O)CCCc1nc(C)no1
InChIInChI=1S/C11H19N3O2/c1-4-14(5-2)11(15)8-6-7-10-12-9(3)13-16-10/h4-8H2,1-3H3
InChIKeyYBLHWQLVZJMLJZ-UHFFFAOYSA-N
XLogP1.57
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide 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-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoyl]amino]acetic acid
CID 119205867
2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoyl-(2-methylpropyl)amino]acetic acid
CID 119192768
N,N-diethyl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
CID 51076743
2-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoyl-ethylamino]acetic acid
CID 119206094
1-(3-methyl-1,2,4-oxadiazol-5-yl)pentan-3-one
CID 58326632
N-[(4-bromophenyl)methyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide
CID 55663153
N-(2,5-dimethyl-1,2,4-triazol-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide
CID 154738324
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide
CID 113339840
N-(2-amino-2-ethylbutyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide
CID 119643264
1-(3-hydroxyazetidin-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one
CID 71853002
methyl 3-[2-methoxyethyl-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoyl]amino]propanoate
CID 78959151
N-(2-amino-2-ethylbutyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide;hydrochloride
CID 119643263

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide?
The IUPAC name of N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide (CID 86982229) is N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide.
What is the SMILES notation for N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide?
The canonical SMILES for N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide is CCN(CC)C(=O)CCCc1nc(C)no1.
What is the InChIKey of N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide?
The InChIKey is YBLHWQLVZJMLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-4-14(5-2)11(15)8-6-7-10-12-9(3)13-16-10/h4-8H2,1-3H3.
What are the key properties of N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide?
N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide has a molecular weight of 225.29 g/mol, XLogP of 1.57, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide is sourced from PubChem (CID 86982229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).