N-(hydrazinylidenehydrazinylidene)nitrous amide

H2N6O — CID 76808548

IUPACN-(hydrazinylidenehydrazinylidene)nitrous amide
SMILESNN=NN=NN=O
InChIInChI=1S/H2N6O/c1-2-3-4-5-6-7/h(H2,1,3,5,7)
InChIKeyJYBFWPAAUHDRRI-UHFFFAOYSA-N
MW102.06 g/mol
LogP0.36
Rot. Bonds2

About N-(hydrazinylidenehydrazinylidene)nitrous amide

N-(hydrazinylidenehydrazinylidene)nitrous amide (PubChem CID 76808548) has the molecular formula H2N6O and a molecular weight of 102.06 g/mol. Its IUPAC name is N-(hydrazinylidenehydrazinylidene)nitrous amide.

Molecular Properties

Compound NameN-(hydrazinylidenehydrazinylidene)nitrous amide
PubChem CID76808548
Molecular FormulaH2N6O
Molecular Weight102.06 g/mol
Exact Mass102.03
IUPAC NameN-(hydrazinylidenehydrazinylidene)nitrous amide
SMILESNN=NN=NN=O
InChIInChI=1S/H2N6O/c1-2-3-4-5-6-7/h(H2,1,3,5,7)
InChIKeyJYBFWPAAUHDRRI-UHFFFAOYSA-N
XLogP0.36
TPSA104.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.06
LogP ≤ 50.36
H-Bond Donors ≤ 51
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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Imino(oxo)azanium
CID 6391778
(NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide
CID 20743117
3-Oxotriaz-1-ene
CID 57429254
(NE)-N-hydrazinylidenenitrous amide
CID 57681196
Hydrazinylidene(oxo)azanium
CID 57792970
(NE)-N-(iminohydrazinylidene)nitrous amide
CID 58097864
N-(aminodiazenyl)nitrous amide
CID 58107449
Potassium (nitrosohydrazinylidene)azanide
CID 58230246
N-hydrazinylidenenitrous amide
CID 58230247
Sodium (nitrosohydrazinylidene)azanide
CID 58459674
(NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide
CID 58511667
(NE)-N-[(E)-(iminohydrazinylidene)hydrazinylidene]nitrous amide
CID 59783925

Frequently Asked Questions

What is the IUPAC name of N-(hydrazinylidenehydrazinylidene)nitrous amide?
The IUPAC name of N-(hydrazinylidenehydrazinylidene)nitrous amide (CID 76808548) is N-(hydrazinylidenehydrazinylidene)nitrous amide.
What is the SMILES notation for N-(hydrazinylidenehydrazinylidene)nitrous amide?
The canonical SMILES for N-(hydrazinylidenehydrazinylidene)nitrous amide is NN=NN=NN=O.
What is the InChIKey of N-(hydrazinylidenehydrazinylidene)nitrous amide?
The InChIKey is JYBFWPAAUHDRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N6O/c1-2-3-4-5-6-7/h(H2,1,3,5,7).
What are the key properties of N-(hydrazinylidenehydrazinylidene)nitrous amide?
N-(hydrazinylidenehydrazinylidene)nitrous amide has a molecular weight of 102.06 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(hydrazinylidenehydrazinylidene)nitrous amide is sourced from PubChem (CID 76808548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).