N'-ethenyloxamide

C4H6N2O2 — CID 88767216

IUPACN'-ethenyloxamide
SMILESC=CNC(=O)C(N)=O
InChIInChI=1S/C4H6N2O2/c1-2-6-4(8)3(5)7/h2H,1H2,(H2,5,7)(H,6,8)
InChIKeyLIVVOSHPRDIGFA-UHFFFAOYSA-N
MW114.10 g/mol
LogP-1.27
Rot. Bonds1

About N'-ethenyloxamide

N'-ethenyloxamide (PubChem CID 88767216) has the molecular formula C4H6N2O2 and a molecular weight of 114.10 g/mol. Its IUPAC name is N'-ethenyloxamide.

Molecular Properties

Compound NameN'-ethenyloxamide
PubChem CID88767216
Molecular FormulaC4H6N2O2
Molecular Weight114.10 g/mol
Exact Mass114.04
IUPAC NameN'-ethenyloxamide
SMILESC=CNC(=O)C(N)=O
InChIInChI=1S/C4H6N2O2/c1-2-6-4(8)3(5)7/h2H,1H2,(H2,5,7)(H,6,8)
InChIKeyLIVVOSHPRDIGFA-UHFFFAOYSA-N
XLogP-1.27
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.10
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-ethenyloxamide?
The IUPAC name of N'-ethenyloxamide (CID 88767216) is N'-ethenyloxamide.
What is the SMILES notation for N'-ethenyloxamide?
The canonical SMILES for N'-ethenyloxamide is C=CNC(=O)C(N)=O.
What is the InChIKey of N'-ethenyloxamide?
The InChIKey is LIVVOSHPRDIGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2O2/c1-2-6-4(8)3(5)7/h2H,1H2,(H2,5,7)(H,6,8).
What are the key properties of N'-ethenyloxamide?
N'-ethenyloxamide has a molecular weight of 114.10 g/mol, XLogP of -1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyloxamide is sourced from PubChem (CID 88767216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).