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

C7H12N4O2 — CID 106398724

IUPACN-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
SMILESCCNC(=O)CNCc1ncon1
InChIInChI=1S/C7H12N4O2/c1-2-9-7(12)4-8-3-6-10-5-13-11-6/h5,8H,2-4H2,1H3,(H,9,12)
InChIKeyRDJAEKFAZKYIOM-UHFFFAOYSA-N
MW184.20 g/mol
LogP-0.70
Rot. Bonds5

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

N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide (PubChem CID 106398724) has the molecular formula C7H12N4O2 and a molecular weight of 184.20 g/mol. Its IUPAC name is N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
PubChem CID106398724
Molecular FormulaC7H12N4O2
Molecular Weight184.20 g/mol
Exact Mass184.10
IUPAC NameN-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
SMILESCCNC(=O)CNCc1ncon1
InChIInChI=1S/C7H12N4O2/c1-2-9-7(12)4-8-3-6-10-5-13-11-6/h5,8H,2-4H2,1H3,(H,9,12)
InChIKeyRDJAEKFAZKYIOM-UHFFFAOYSA-N
XLogP-0.70
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The IUPAC name of N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide (CID 106398724) is N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The canonical SMILES for N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide is CCNC(=O)CNCc1ncon1.
What is the InChIKey of N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The InChIKey is RDJAEKFAZKYIOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2/c1-2-9-7(12)4-8-3-6-10-5-13-11-6/h5,8H,2-4H2,1H3,(H,9,12).
What are the key properties of N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide has a molecular weight of 184.20 g/mol, XLogP of -0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide is sourced from PubChem (CID 106398724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).