[amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide

CH10IN8+ — CID 163509085

IUPAC[amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide
SMILESC=N[N+](N)(NI)N[NH+]([NH-])N
InChIInChI=1S/CH10IN8/c1-6-10(5,7-2)8-9(3)4/h3,7-9H,1,4-5H2/q+1
InChIKeyRMDXEQCMJMNUIE-UHFFFAOYSA-N
MW261.05 g/mol
LogP-2.71
Rot. Bonds4

About [amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide

[amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide (PubChem CID 163509085) has the molecular formula CH10IN8+ and a molecular weight of 261.05 g/mol. Its IUPAC name is [amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide.

Molecular Properties

Compound Name[amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide
PubChem CID163509085
Molecular FormulaCH10IN8+
Molecular Weight261.05 g/mol
Exact Mass261.01
IUPAC Name[amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide
SMILESC=N[N+](N)(NI)N[NH+]([NH-])N
InChIInChI=1S/CH10IN8/c1-6-10(5,7-2)8-9(3)4/h3,7-9H,1,4-5H2/q+1
InChIKeyRMDXEQCMJMNUIE-UHFFFAOYSA-N
XLogP-2.71
TPSA116.70 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.05
LogP ≤ 5-2.71
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide?
The IUPAC name of [amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide (CID 163509085) is [amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide.
What is the SMILES notation for [amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide?
The canonical SMILES for [amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide is C=N[N+](N)(NI)N[NH+]([NH-])N.
What is the InChIKey of [amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide?
The InChIKey is RMDXEQCMJMNUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/CH10IN8/c1-6-10(5,7-2)8-9(3)4/h3,7-9H,1,4-5H2/q+1.
What are the key properties of [amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide?
[amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide has a molecular weight of 261.05 g/mol, XLogP of -2.71, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [amino-[[amino-(iodoamino)-(methylideneamino)azaniumyl]amino]azaniumyl]azanide is sourced from PubChem (CID 163509085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).