4-diazenyl-1,3-dimethylimidazolidin-2-one

C5H10N4O — CID 70339648

IUPAC4-diazenyl-1,3-dimethylimidazolidin-2-one
SMILES[H]/N=N/C1CN(C)C(=O)N1C
InChIInChI=1S/C5H10N4O/c1-8-3-4(7-6)9(2)5(8)10/h4,6H,3H2,1-2H3/b7-6+
InChIKeySEAMCWXDRURMFM-VOTSOKGWSA-N
MW142.16 g/mol
LogP0.34
Rot. Bonds1

About 4-diazenyl-1,3-dimethylimidazolidin-2-one

4-diazenyl-1,3-dimethylimidazolidin-2-one (PubChem CID 70339648) has the molecular formula C5H10N4O and a molecular weight of 142.16 g/mol. Its IUPAC name is 4-diazenyl-1,3-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name4-diazenyl-1,3-dimethylimidazolidin-2-one
PubChem CID70339648
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
Exact Mass142.09
IUPAC Name4-diazenyl-1,3-dimethylimidazolidin-2-one
SMILES[H]/N=N/C1CN(C)C(=O)N1C
InChIInChI=1S/C5H10N4O/c1-8-3-4(7-6)9(2)5(8)10/h4,6H,3H2,1-2H3/b7-6+
InChIKeySEAMCWXDRURMFM-VOTSOKGWSA-N
XLogP0.34
TPSA59.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-diazenyl-1,3-dimethylimidazolidin-2-one?
The IUPAC name of 4-diazenyl-1,3-dimethylimidazolidin-2-one (CID 70339648) is 4-diazenyl-1,3-dimethylimidazolidin-2-one.
What is the SMILES notation for 4-diazenyl-1,3-dimethylimidazolidin-2-one?
The canonical SMILES for 4-diazenyl-1,3-dimethylimidazolidin-2-one is [H]/N=N/C1CN(C)C(=O)N1C.
What is the InChIKey of 4-diazenyl-1,3-dimethylimidazolidin-2-one?
The InChIKey is SEAMCWXDRURMFM-VOTSOKGWSA-N. The full InChI is InChI=1S/C5H10N4O/c1-8-3-4(7-6)9(2)5(8)10/h4,6H,3H2,1-2H3/b7-6+.
What are the key properties of 4-diazenyl-1,3-dimethylimidazolidin-2-one?
4-diazenyl-1,3-dimethylimidazolidin-2-one has a molecular weight of 142.16 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-diazenyl-1,3-dimethylimidazolidin-2-one is sourced from PubChem (CID 70339648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).