3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid

C14H18N4O8S2 — CID 24860793

IUPAC3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid
SMILESO=C(O)c1nc(N2CCS(=O)(=O)CC2)c(C(=O)O)nc1N1CCS(=O)(=O)CC1
InChIInChI=1S/C14H18N4O8S2/c19-13(20)9-11(17-1-5-27(23,24)6-2-17)15-10(14(21)22)12(16-9)18-3-7-28(25,26)8-4-18/h1-8H2,(H,19,20)(H,21,22)
InChIKeyLKNJTOSXCOVUSA-UHFFFAOYSA-N
MW434.45 g/mol
LogP-1.66
Rot. Bonds4

About 3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid

3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid (PubChem CID 24860793) has the molecular formula C14H18N4O8S2 and a molecular weight of 434.45 g/mol. Its IUPAC name is 3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid.

Molecular Properties

Compound Name3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid
PubChem CID24860793
Molecular FormulaC14H18N4O8S2
Molecular Weight434.45 g/mol
Exact Mass434.06
IUPAC Name3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid
SMILESO=C(O)c1nc(N2CCS(=O)(=O)CC2)c(C(=O)O)nc1N1CCS(=O)(=O)CC1
InChIInChI=1S/C14H18N4O8S2/c19-13(20)9-11(17-1-5-27(23,24)6-2-17)15-10(14(21)22)12(16-9)18-3-7-28(25,26)8-4-18/h1-8H2,(H,19,20)(H,21,22)
InChIKeyLKNJTOSXCOVUSA-UHFFFAOYSA-N
XLogP-1.66
TPSA175.14 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.45
LogP ≤ 5-1.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid?
The IUPAC name of 3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid (CID 24860793) is 3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid.
What is the SMILES notation for 3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid?
The canonical SMILES for 3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid is O=C(O)c1nc(N2CCS(=O)(=O)CC2)c(C(=O)O)nc1N1CCS(=O)(=O)CC1.
What is the InChIKey of 3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid?
The InChIKey is LKNJTOSXCOVUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O8S2/c19-13(20)9-11(17-1-5-27(23,24)6-2-17)15-10(14(21)22)12(16-9)18-3-7-28(25,26)8-4-18/h1-8H2,(H,19,20)(H,21,22).
What are the key properties of 3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid?
3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid has a molecular weight of 434.45 g/mol, XLogP of -1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis(1,1-dioxo-1,4-thiazinan-4-yl)pyrazine-2,5-dicarboxylic acid is sourced from PubChem (CID 24860793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).