6-hydrazinylidene-1,3-diazinane-2,4-dione

C4H6N4O2 — CID 135408878

IUPAC6-hydrazinylidene-1,3-diazinane-2,4-dione
SMILESNN=C1CC(=O)NC(=O)N1
InChIInChI=1S/C4H6N4O2/c5-8-2-1-3(9)7-4(10)6-2/h1,5H2,(H2,6,7,8,9,10)
InChIKeyQGIANYJQIJBTRC-UHFFFAOYSA-N
MW142.12 g/mol
LogP-1.51
Rot. Bonds

About 6-hydrazinylidene-1,3-diazinane-2,4-dione

6-hydrazinylidene-1,3-diazinane-2,4-dione (PubChem CID 135408878) has the molecular formula C4H6N4O2 and a molecular weight of 142.12 g/mol. Its IUPAC name is 6-hydrazinylidene-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name6-hydrazinylidene-1,3-diazinane-2,4-dione
PubChem CID135408878
Molecular FormulaC4H6N4O2
Molecular Weight142.12 g/mol
Exact Mass142.05
IUPAC Name6-hydrazinylidene-1,3-diazinane-2,4-dione
SMILESNN=C1CC(=O)NC(=O)N1
InChIInChI=1S/C4H6N4O2/c5-8-2-1-3(9)7-4(10)6-2/h1,5H2,(H2,6,7,8,9,10)
InChIKeyQGIANYJQIJBTRC-UHFFFAOYSA-N
XLogP-1.51
TPSA96.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.12
LogP ≤ 5-1.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 6-hydrazinylidene-1,3-diazinane-2,4-dione?
The IUPAC name of 6-hydrazinylidene-1,3-diazinane-2,4-dione (CID 135408878) is 6-hydrazinylidene-1,3-diazinane-2,4-dione.
What is the SMILES notation for 6-hydrazinylidene-1,3-diazinane-2,4-dione?
The canonical SMILES for 6-hydrazinylidene-1,3-diazinane-2,4-dione is NN=C1CC(=O)NC(=O)N1.
What is the InChIKey of 6-hydrazinylidene-1,3-diazinane-2,4-dione?
The InChIKey is QGIANYJQIJBTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N4O2/c5-8-2-1-3(9)7-4(10)6-2/h1,5H2,(H2,6,7,8,9,10).
What are the key properties of 6-hydrazinylidene-1,3-diazinane-2,4-dione?
6-hydrazinylidene-1,3-diazinane-2,4-dione has a molecular weight of 142.12 g/mol, XLogP of -1.51, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinylidene-1,3-diazinane-2,4-dione is sourced from PubChem (CID 135408878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).