N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide

C7H12N4O2 — CID 106398725

IUPACN,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
SMILESCN(C)C(=O)CNCc1ncon1
InChIInChI=1S/C7H12N4O2/c1-11(2)7(12)4-8-3-6-9-5-13-10-6/h5,8H,3-4H2,1-2H3
InChIKeyWODXZCQFYGFLGD-UHFFFAOYSA-N
MW184.20 g/mol
LogP-0.75
Rot. Bonds4

About N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide

N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide (PubChem CID 106398725) has the molecular formula C7H12N4O2 and a molecular weight of 184.20 g/mol. Its IUPAC name is N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
PubChem CID106398725
Molecular FormulaC7H12N4O2
Molecular Weight184.20 g/mol
Exact Mass184.10
IUPAC NameN,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
SMILESCN(C)C(=O)CNCc1ncon1
InChIInChI=1S/C7H12N4O2/c1-11(2)7(12)4-8-3-6-9-5-13-10-6/h5,8H,3-4H2,1-2H3
InChIKeyWODXZCQFYGFLGD-UHFFFAOYSA-N
XLogP-0.75
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide (CID 106398725) is N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide is CN(C)C(=O)CNCc1ncon1.
What is the InChIKey of N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The InChIKey is WODXZCQFYGFLGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2/c1-11(2)7(12)4-8-3-6-9-5-13-10-6/h5,8H,3-4H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide has a molecular weight of 184.20 g/mol, XLogP of -0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide is sourced from PubChem (CID 106398725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).