sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione

C12H17N2NaO2S — CID 91980486

IUPACsodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione
SMILESC=CCC1(C(C)CCC)C(=O)[N-]C(=S)NC1=O.[Na+]
InChIInChI=1S/C12H18N2O2S.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1
InChIKeyLYZGJWXNOGIVQA-UHFFFAOYSA-M
MW276.34 g/mol
LogP-0.70
Rot. Bonds5

About sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione

sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione (PubChem CID 91980486) has the molecular formula C12H17N2NaO2S and a molecular weight of 276.34 g/mol. Its IUPAC name is sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione.

Molecular Properties

Compound Namesodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione
PubChem CID91980486
Molecular FormulaC12H17N2NaO2S
Molecular Weight276.34 g/mol
Exact Mass276.09
IUPAC Namesodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione
SMILESC=CCC1(C(C)CCC)C(=O)[N-]C(=S)NC1=O.[Na+]
InChIInChI=1S/C12H18N2O2S.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1
InChIKeyLYZGJWXNOGIVQA-UHFFFAOYSA-M
XLogP-0.70
TPSA60.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Talbutal
CID 8275
Secobarbital
CID 5193
Thiopental
CID 3000715
Thiamylal
CID 3032285
Secobarbital Sodium
CID 14148199
5-(2-Cyclohexen-1-yl)dihydro-5-(2-propen-1-yl)-2-thioxo-4,6(1H,5H)-pyrimidinedione
CID 3032306
Methallatal
CID 3032288
Vinylbital
CID 72135
5-((1R)-1-Methylbutyl)-5-(2-propen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione
CID 31143
5-((1S)-1-Methylbutyl)-5-(2-propen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione
CID 30019
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-butyl-5-(2-propenyl)-
CID 48522
Dihydro-5-(2-methylpropyl)-5-(2-propen-1-yl)-2-thioxo-4,6(1H,5H)-pyrimidinedione
CID 3032321

Frequently Asked Questions

What is the IUPAC name of sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione?
The IUPAC name of sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione (CID 91980486) is sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione.
What is the SMILES notation for sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione?
The canonical SMILES for sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione is C=CCC1(C(C)CCC)C(=O)[N-]C(=S)NC1=O.[Na+].
What is the InChIKey of sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione?
The InChIKey is LYZGJWXNOGIVQA-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H18N2O2S.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1.
What are the key properties of sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione?
sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione has a molecular weight of 276.34 g/mol, XLogP of -0.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione is sourced from PubChem (CID 91980486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).