[(E)-[amino(nitramido)methylidene]amino]urea

C2H6N6O3 — CID 15091285

IUPAC[(E)-[amino(nitramido)methylidene]amino]urea
SMILESNC(=O)N/N=C(\N)N[N+](=O)[O-]
InChIInChI=1S/C2H6N6O3/c3-1(7-8(10)11)5-6-2(4)9/h(H3,3,5,7)(H3,4,6,9)
InChIKeyUPSQGQONXHUTEE-UHFFFAOYSA-N
MW162.11 g/mol
LogP-2.33
Rot. Bonds2

About [(E)-[amino(nitramido)methylidene]amino]urea

[(E)-[amino(nitramido)methylidene]amino]urea (PubChem CID 15091285) has the molecular formula C2H6N6O3 and a molecular weight of 162.11 g/mol. Its IUPAC name is [(E)-[amino(nitramido)methylidene]amino]urea.

Molecular Properties

Compound Name[(E)-[amino(nitramido)methylidene]amino]urea
PubChem CID15091285
Molecular FormulaC2H6N6O3
Molecular Weight162.11 g/mol
Exact Mass162.05
IUPAC Name[(E)-[amino(nitramido)methylidene]amino]urea
SMILESNC(=O)N/N=C(\N)N[N+](=O)[O-]
InChIInChI=1S/C2H6N6O3/c3-1(7-8(10)11)5-6-2(4)9/h(H3,3,5,7)(H3,4,6,9)
InChIKeyUPSQGQONXHUTEE-UHFFFAOYSA-N
XLogP-2.33
TPSA148.67 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.11
LogP ≤ 5-2.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(E)-[amino(nitramido)methylidene]amino]urea 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 [(E)-[amino(nitramido)methylidene]amino]urea?
The IUPAC name of [(E)-[amino(nitramido)methylidene]amino]urea (CID 15091285) is [(E)-[amino(nitramido)methylidene]amino]urea.
What is the SMILES notation for [(E)-[amino(nitramido)methylidene]amino]urea?
The canonical SMILES for [(E)-[amino(nitramido)methylidene]amino]urea is NC(=O)N/N=C(\N)N[N+](=O)[O-].
What is the InChIKey of [(E)-[amino(nitramido)methylidene]amino]urea?
The InChIKey is UPSQGQONXHUTEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N6O3/c3-1(7-8(10)11)5-6-2(4)9/h(H3,3,5,7)(H3,4,6,9).
What are the key properties of [(E)-[amino(nitramido)methylidene]amino]urea?
[(E)-[amino(nitramido)methylidene]amino]urea has a molecular weight of 162.11 g/mol, XLogP of -2.33, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[amino(nitramido)methylidene]amino]urea is sourced from PubChem (CID 15091285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).