6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one

C4H3N2O2Se — CID 13223713

IUPAC—
SMILESO=c1cc(O)nc([Se])[nH]1
InChIInChI=1S/C4H3N2O2Se/c7-2-1-3(8)6-4(9)5-2/h1H,(H2,5,6,7,8)
InChIKeyMFLVTXUGXQKAEE-UHFFFAOYSA-N
MW190.04 g/mol
LogP-1.73
Rot. Bonds

About 6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one

6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one (PubChem CID 13223713) has the molecular formula C4H3N2O2Se and a molecular weight of 190.04 g/mol.

Molecular Properties

Compound Name6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one
PubChem CID13223713
Molecular FormulaC4H3N2O2Se
Molecular Weight190.04 g/mol
Exact Mass190.94
IUPAC Name—
SMILESO=c1cc(O)nc([Se])[nH]1
InChIInChI=1S/C4H3N2O2Se/c7-2-1-3(8)6-4(9)5-2/h1H,(H2,5,6,7,8)
InChIKeyMFLVTXUGXQKAEE-UHFFFAOYSA-N
XLogP-1.73
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.04
LogP ≤ 5-1.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one?
The IUPAC name of 6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one (CID 13223713) is not available.
What is the SMILES notation for 6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one?
The canonical SMILES for 6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one is O=c1cc(O)nc([Se])[nH]1.
What is the InChIKey of 6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one?
The InChIKey is MFLVTXUGXQKAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3N2O2Se/c7-2-1-3(8)6-4(9)5-2/h1H,(H2,5,6,7,8).
What are the key properties of 6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one?
6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one has a molecular weight of 190.04 g/mol, XLogP of -1.73, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-Hydroxy-2-selenoxo-2,3 dihydropyrimidin-4(1h)-one is sourced from PubChem (CID 13223713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).