tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate

C10H12I2N2O4 — CID 166604193

IUPACtert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate
SMILESCC(C)(C)OC(=O)OCn1ncc(I)c(I)c1=O
InChIInChI=1S/C10H12I2N2O4/c1-10(2,3)18-9(16)17-5-14-8(15)7(12)6(11)4-13-14/h4H,5H2,1-3H3
InChIKeyMBVKVSFBYFAOKD-UHFFFAOYSA-N
MW478.02 g/mol
LogP2.36
Rot. Bonds2

About tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate

tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate (PubChem CID 166604193) has the molecular formula C10H12I2N2O4 and a molecular weight of 478.02 g/mol. Its IUPAC name is tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate.

Molecular Properties

Compound Nametert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate
PubChem CID166604193
Molecular FormulaC10H12I2N2O4
Molecular Weight478.02 g/mol
Exact Mass477.89
IUPAC Nametert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate
SMILESCC(C)(C)OC(=O)OCn1ncc(I)c(I)c1=O
InChIInChI=1S/C10H12I2N2O4/c1-10(2,3)18-9(16)17-5-14-8(15)7(12)6(11)4-13-14/h4H,5H2,1-3H3
InChIKeyMBVKVSFBYFAOKD-UHFFFAOYSA-N
XLogP2.36
TPSA70.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.02
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Tert-butyl (4-iodo-6-oxopyridazin-1-yl)methyl carbonate
CID 166604195

Frequently Asked Questions

What is the IUPAC name of tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate?
The IUPAC name of tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate (CID 166604193) is tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate.
What is the SMILES notation for tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate?
The canonical SMILES for tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate is CC(C)(C)OC(=O)OCn1ncc(I)c(I)c1=O.
What is the InChIKey of tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate?
The InChIKey is MBVKVSFBYFAOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12I2N2O4/c1-10(2,3)18-9(16)17-5-14-8(15)7(12)6(11)4-13-14/h4H,5H2,1-3H3.
What are the key properties of tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate?
tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate has a molecular weight of 478.02 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (4,5-diiodo-6-oxopyridazin-1-yl)methyl carbonate is sourced from PubChem (CID 166604193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).