(6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione

C6H10N4O2 — CID 124584207

IUPAC(6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
SMILESCN1C(=O)C/C(=N/N)N(C)C1=O
InChIInChI=1S/C6H10N4O2/c1-9-4(8-7)3-5(11)10(2)6(9)12/h3,7H2,1-2H3/b8-4-
InChIKeyNKLILMZCEJZRCG-YWEYNIOJSA-N
MW170.17 g/mol
LogP-0.83
Rot. Bonds

About (6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione

(6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione (PubChem CID 124584207) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is (6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name(6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
PubChem CID124584207
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name(6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
SMILESCN1C(=O)C/C(=N/N)N(C)C1=O
InChIInChI=1S/C6H10N4O2/c1-9-4(8-7)3-5(11)10(2)6(9)12/h3,7H2,1-2H3/b8-4-
InChIKeyNKLILMZCEJZRCG-YWEYNIOJSA-N
XLogP-0.83
TPSA79.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.83
H-Bond Donors ≤ 51
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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Related Compounds

(6Z)-6-hydroxyimino-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 6409666
6-Hydroxyimino-1,3-dimethyluracil
CID 6791968
(6E)-6-hydroxyimino-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 9566368
Dihydro-6-imino-1,3-dimethyluracil
CID 87278
6-Imino-1-methyl-1,3-diazinane-2,4-dione
CID 14483225
6-Imino-3-methyl-1,3-diazinane-2,4-dione
CID 145724178
(6E)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 21117207
6-Hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 73743655
N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)ethanimidamide
CID 76852009
N-(4-imino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-ylidene)ethanimidamide
CID 76852010
1,3-Dibutyl-6-hydrazinylidene-1,3-diazinane-2,4-dione
CID 131857315
(6Z)-6-hydrazinylidene-3-methyl-1,3-diazinane-2,4-dione
CID 136955206

Frequently Asked Questions

What is the IUPAC name of (6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione?
The IUPAC name of (6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione (CID 124584207) is (6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione.
What is the SMILES notation for (6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione?
The canonical SMILES for (6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione is CN1C(=O)C/C(=N/N)N(C)C1=O.
What is the InChIKey of (6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione?
The InChIKey is NKLILMZCEJZRCG-YWEYNIOJSA-N. The full InChI is InChI=1S/C6H10N4O2/c1-9-4(8-7)3-5(11)10(2)6(9)12/h3,7H2,1-2H3/b8-4-.
What are the key properties of (6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione?
(6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione has a molecular weight of 170.17 g/mol, XLogP of -0.83, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-6-hydrazinylidene-1,3-dimethyl-1,3-diazinane-2,4-dione is sourced from PubChem (CID 124584207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).