sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate

C11H17N2NaO3 — CID 23719972

IUPACsodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate
SMILESCCC[C@@H](C)C1(CC)C(=O)N=C([O-])NC1=O.[Na+]
InChIInChI=1S/C11H18N2O3.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);/q;+1/p-1/t7-;/m1./s1
InChIKeyQGMRQYFBGABWDR-OGFXRTJISA-M
MW248.26 g/mol
LogP-2.80
Rot. Bonds4

About sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate

sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate (PubChem CID 23719972) has the molecular formula C11H17N2NaO3 and a molecular weight of 248.26 g/mol. Its IUPAC name is sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate.

Molecular Properties

Compound Namesodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate
PubChem CID23719972
Molecular FormulaC11H17N2NaO3
Molecular Weight248.26 g/mol
Exact Mass248.11
IUPAC Namesodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate
SMILESCCC[C@@H](C)C1(CC)C(=O)N=C([O-])NC1=O.[Na+]
InChIInChI=1S/C11H18N2O3.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);/q;+1/p-1/t7-;/m1./s1
InChIKeyQGMRQYFBGABWDR-OGFXRTJISA-M
XLogP-2.80
TPSA81.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.26
LogP ≤ 5-2.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Pentobarbital Sodium
CID 23676152
Thiopental Sodium
CID 23665410
Butabarbital Sodium
CID 23690439
Amobarbital sodium (JAN/USP)
CID 23689390
Thiobutabarbital Sodium
CID 23710500
Secobarbital, sodium salt
CID 23677179
Butethal sodium
CID 23681182
Hexethal sodium
CID 23690440
Thiopental(1-)
CID 3867239
Barbituric acid, 5-allyl-5-(1-methylbutyl)-, sodium salt, R(+)-
CID 23702656
Barbituric acid, 5-allyl-5-(1-methylbutyl)-, sodium salt, S(-)-
CID 23702657
barbituric acid, 5-butyl-5-isopropyl-, sodium salt
CID 23703922

Frequently Asked Questions

What is the IUPAC name of sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate?
The IUPAC name of sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate (CID 23719972) is sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate.
What is the SMILES notation for sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate?
The canonical SMILES for sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate is CCC[C@@H](C)C1(CC)C(=O)N=C([O-])NC1=O.[Na+].
What is the InChIKey of sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate?
The InChIKey is QGMRQYFBGABWDR-OGFXRTJISA-M. The full InChI is InChI=1S/C11H18N2O3.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);/q;+1/p-1/t7-;/m1./s1.
What are the key properties of sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate?
sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate has a molecular weight of 248.26 g/mol, XLogP of -2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate is sourced from PubChem (CID 23719972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).