N'-ethenyl-N-ethenyliminomethanimidamide

C5H7N3 — CID 89223796

IUPACN'-ethenyl-N-ethenyliminomethanimidamide
SMILESC=C/N=C/N=N/C=C
InChIInChI=1S/C5H7N3/c1-3-6-5-8-7-4-2/h3-5H,1-2H2/b6-5+,8-7+
InChIKeyQKNHEPCJCDIADM-BSWSSELBSA-N
MW109.13 g/mol
LogP1.75
Rot. Bonds3

About N'-ethenyl-N-ethenyliminomethanimidamide

N'-ethenyl-N-ethenyliminomethanimidamide (PubChem CID 89223796) has the molecular formula C5H7N3 and a molecular weight of 109.13 g/mol. Its IUPAC name is N'-ethenyl-N-ethenyliminomethanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N-ethenyliminomethanimidamide
PubChem CID89223796
Molecular FormulaC5H7N3
Molecular Weight109.13 g/mol
Exact Mass109.06
IUPAC NameN'-ethenyl-N-ethenyliminomethanimidamide
SMILESC=C/N=C/N=N/C=C
InChIInChI=1S/C5H7N3/c1-3-6-5-8-7-4-2/h3-5H,1-2H2/b6-5+,8-7+
InChIKeyQKNHEPCJCDIADM-BSWSSELBSA-N
XLogP1.75
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-ethenyl-N-ethenyliminomethanimidamide 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'-ethenyl-N-ethenyliminomethanimidamide?
The IUPAC name of N'-ethenyl-N-ethenyliminomethanimidamide (CID 89223796) is N'-ethenyl-N-ethenyliminomethanimidamide.
What is the SMILES notation for N'-ethenyl-N-ethenyliminomethanimidamide?
The canonical SMILES for N'-ethenyl-N-ethenyliminomethanimidamide is C=C/N=C/N=N/C=C.
What is the InChIKey of N'-ethenyl-N-ethenyliminomethanimidamide?
The InChIKey is QKNHEPCJCDIADM-BSWSSELBSA-N. The full InChI is InChI=1S/C5H7N3/c1-3-6-5-8-7-4-2/h3-5H,1-2H2/b6-5+,8-7+.
What are the key properties of N'-ethenyl-N-ethenyliminomethanimidamide?
N'-ethenyl-N-ethenyliminomethanimidamide has a molecular weight of 109.13 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-ethenyliminomethanimidamide is sourced from PubChem (CID 89223796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).