5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

C12H20N4O2S — CID 6995373

IUPAC5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILESCCN(CC)CC/N=C/C1C(=O)NC(=S)N(C)C1=O
InChIInChI=1S/C12H20N4O2S/c1-4-16(5-2)7-6-13-8-9-10(17)14-12(19)15(3)11(9)18/h8-9H,4-7H2,1-3H3,(H,14,17,19)/b13-8+
InChIKeyGZJARVNNAINTHV-MDWZMJQESA-N
MW284.38 g/mol
LogP-0.11
Rot. Bonds6

About 5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione (PubChem CID 6995373) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione.

Molecular Properties

Compound Name5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
PubChem CID6995373
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILESCCN(CC)CC/N=C/C1C(=O)NC(=S)N(C)C1=O
InChIInChI=1S/C12H20N4O2S/c1-4-16(5-2)7-6-13-8-9-10(17)14-12(19)15(3)11(9)18/h8-9H,4-7H2,1-3H3,(H,14,17,19)/b13-8+
InChIKeyGZJARVNNAINTHV-MDWZMJQESA-N
XLogP-0.11
TPSA65.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione?
The IUPAC name of 5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione (CID 6995373) is 5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione.
What is the SMILES notation for 5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione?
The canonical SMILES for 5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione is CCN(CC)CC/N=C/C1C(=O)NC(=S)N(C)C1=O.
What is the InChIKey of 5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione?
The InChIKey is GZJARVNNAINTHV-MDWZMJQESA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-4-16(5-2)7-6-13-8-9-10(17)14-12(19)15(3)11(9)18/h8-9H,4-7H2,1-3H3,(H,14,17,19)/b13-8+.
What are the key properties of 5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione?
5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione has a molecular weight of 284.38 g/mol, XLogP of -0.11, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(diethylamino)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione is sourced from PubChem (CID 6995373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).