1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one

C16H17N2O5PS — CID 156804197

IUPAC1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one
SMILESO=c1[nH]c(=S)ccn1C1CCC(COP2OCc3ccccc3O2)O1
InChIInChI=1S/C16H17N2O5PS/c19-16-17-14(25)7-8-18(16)15-6-5-12(22-15)10-21-24-20-9-11-3-1-2-4-13(11)23-24/h1-4,7-8,12,15H,5-6,9-10H2,(H,17,19,25)
InChIKeyQCEOHSIBHVYBKP-UHFFFAOYSA-N
MW380.36 g/mol
LogP3.44
Rot. Bonds4

About 1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one

1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one (PubChem CID 156804197) has the molecular formula C16H17N2O5PS and a molecular weight of 380.36 g/mol. Its IUPAC name is 1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one.

Molecular Properties

Compound Name1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one
PubChem CID156804197
Molecular FormulaC16H17N2O5PS
Molecular Weight380.36 g/mol
Exact Mass380.06
IUPAC Name1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one
SMILESO=c1[nH]c(=S)ccn1C1CCC(COP2OCc3ccccc3O2)O1
InChIInChI=1S/C16H17N2O5PS/c19-16-17-14(25)7-8-18(16)15-6-5-12(22-15)10-21-24-20-9-11-3-1-2-4-13(11)23-24/h1-4,7-8,12,15H,5-6,9-10H2,(H,17,19,25)
InChIKeyQCEOHSIBHVYBKP-UHFFFAOYSA-N
XLogP3.44
TPSA74.71 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.36
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one?
The IUPAC name of 1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one (CID 156804197) is 1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one.
What is the SMILES notation for 1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one?
The canonical SMILES for 1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one is O=c1[nH]c(=S)ccn1C1CCC(COP2OCc3ccccc3O2)O1.
What is the InChIKey of 1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one?
The InChIKey is QCEOHSIBHVYBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N2O5PS/c19-16-17-14(25)7-8-18(16)15-6-5-12(22-15)10-21-24-20-9-11-3-1-2-4-13(11)23-24/h1-4,7-8,12,15H,5-6,9-10H2,(H,17,19,25).
What are the key properties of 1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one?
1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one has a molecular weight of 380.36 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one is sourced from PubChem (CID 156804197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).