(8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide

C14H20N2O3S — CID 124797580

IUPAC(8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide
SMILESCOC[C@H]1CCS(=O)(=O)C12CN(Cc1cccnc1)C2
InChIInChI=1S/C14H20N2O3S/c1-19-9-13-4-6-20(17,18)14(13)10-16(11-14)8-12-3-2-5-15-7-12/h2-3,5,7,13H,4,6,8-11H2,1H3/t13-/m1/s1
InChIKeyVZPQBMDLEPHLRY-CYBMUJFWSA-N
MW296.39 g/mol
LogP0.72
Rot. Bonds4

About (8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide

(8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide (PubChem CID 124797580) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is (8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide.

Molecular Properties

Compound Name(8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide
PubChem CID124797580
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC Name(8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide
SMILESCOC[C@H]1CCS(=O)(=O)C12CN(Cc1cccnc1)C2
InChIInChI=1S/C14H20N2O3S/c1-19-9-13-4-6-20(17,18)14(13)10-16(11-14)8-12-3-2-5-15-7-12/h2-3,5,7,13H,4,6,8-11H2,1H3/t13-/m1/s1
InChIKeyVZPQBMDLEPHLRY-CYBMUJFWSA-N
XLogP0.72
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide?
The IUPAC name of (8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide (CID 124797580) is (8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide.
What is the SMILES notation for (8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide?
The canonical SMILES for (8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide is COC[C@H]1CCS(=O)(=O)C12CN(Cc1cccnc1)C2.
What is the InChIKey of (8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide?
The InChIKey is VZPQBMDLEPHLRY-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-19-9-13-4-6-20(17,18)14(13)10-16(11-14)8-12-3-2-5-15-7-12/h2-3,5,7,13H,4,6,8-11H2,1H3/t13-/m1/s1.
What are the key properties of (8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide?
(8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide has a molecular weight of 296.39 g/mol, XLogP of 0.72, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-(methoxymethyl)-2-(pyridin-3-ylmethyl)-5λ6-thia-2-azaspiro[3.4]octane 5,5-dioxide is sourced from PubChem (CID 124797580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).