N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide

C8H14N4O2 — CID 151438682

IUPACN,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide
SMILESCN(CC(=O)N(C)C)Cc1ncon1
InChIInChI=1S/C8H14N4O2/c1-11(2)8(13)5-12(3)4-7-9-6-14-10-7/h6H,4-5H2,1-3H3
InChIKeyPEBBVLDREIZAAU-UHFFFAOYSA-N
MW198.23 g/mol
LogP-0.41
Rot. Bonds4

About N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide

N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide (PubChem CID 151438682) has the molecular formula C8H14N4O2 and a molecular weight of 198.23 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide
PubChem CID151438682
Molecular FormulaC8H14N4O2
Molecular Weight198.23 g/mol
Exact Mass198.11
IUPAC NameN,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide
SMILESCN(CC(=O)N(C)C)Cc1ncon1
InChIInChI=1S/C8H14N4O2/c1-11(2)8(13)5-12(3)4-7-9-6-14-10-7/h6H,4-5H2,1-3H3
InChIKeyPEBBVLDREIZAAU-UHFFFAOYSA-N
XLogP-0.41
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 5-0.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide (CID 151438682) is N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide is CN(CC(=O)N(C)C)Cc1ncon1.
What is the InChIKey of N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide?
The InChIKey is PEBBVLDREIZAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-11(2)8(13)5-12(3)4-7-9-6-14-10-7/h6H,4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide?
N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide has a molecular weight of 198.23 g/mol, XLogP of -0.41, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl(1,2,4-oxadiazol-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 151438682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).