3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide

C9H16N4O2 — CID 103914210

IUPAC3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide
SMILESCc1nnc(CNC(C(N)=O)C(C)C)o1
InChIInChI=1S/C9H16N4O2/c1-5(2)8(9(10)14)11-4-7-13-12-6(3)15-7/h5,8,11H,4H2,1-3H3,(H2,10,14)
InChIKeyUZEILAFFDUHYLU-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.02
Rot. Bonds5

About 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide

3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide (PubChem CID 103914210) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide.

Molecular Properties

Compound Name3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide
PubChem CID103914210
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide
SMILESCc1nnc(CNC(C(N)=O)C(C)C)o1
InChIInChI=1S/C9H16N4O2/c1-5(2)8(9(10)14)11-4-7-13-12-6(3)15-7/h5,8,11H,4H2,1-3H3,(H2,10,14)
InChIKeyUZEILAFFDUHYLU-UHFFFAOYSA-N
XLogP-0.02
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]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

3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butan-1-ol
CID 107914968
(5-methyl-1,3,4-oxadiazol-2-yl)methylurea
CID 130738422
2,3,3-trimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]butanamide
CID 70795304
2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]pentanoic acid
CID 43631645
5-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]hexan-2-amine
CID 103604912
2-[[5-(hydroxymethyl)furan-2-yl]methylamino]-3-methylbutanamide
CID 103699286
3-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylamino]butanoic acid
CID 43468492
3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butan-2-one
CID 15582700
3-methyl-2-[(3-methylfuran-2-yl)methylamino]butanamide
CID 103699283
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
CID 25218857
tert-butyl (2R)-3-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylamino]butanoate
CID 95305462
2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]-N-(2-methylpropyl)acetamide
CID 107914821

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide?
The IUPAC name of 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide (CID 103914210) is 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide.
What is the SMILES notation for 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide?
The canonical SMILES for 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide is Cc1nnc(CNC(C(N)=O)C(C)C)o1.
What is the InChIKey of 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide?
The InChIKey is UZEILAFFDUHYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-5(2)8(9(10)14)11-4-7-13-12-6(3)15-7/h5,8,11H,4H2,1-3H3,(H2,10,14).
What are the key properties of 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide?
3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide has a molecular weight of 212.25 g/mol, XLogP of -0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide is sourced from PubChem (CID 103914210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).