1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol

C8H8N2O5S — CID 123849807

IUPAC1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol
SMILESO=S(n1c(O)ccc1O)n1c(O)ccc1O
InChIInChI=1S/C8H8N2O5S/c11-5-1-2-6(12)9(5)16(15)10-7(13)3-4-8(10)14/h1-4,11-14H
InChIKeyAVXAKKYPFWGGDP-UHFFFAOYSA-N
MW244.23 g/mol
LogP0.09
Rot. Bonds2

About 1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol

1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol (PubChem CID 123849807) has the molecular formula C8H8N2O5S and a molecular weight of 244.23 g/mol. Its IUPAC name is 1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol.

Molecular Properties

Compound Name1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol
PubChem CID123849807
Molecular FormulaC8H8N2O5S
Molecular Weight244.23 g/mol
Exact Mass244.02
IUPAC Name1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol
SMILESO=S(n1c(O)ccc1O)n1c(O)ccc1O
InChIInChI=1S/C8H8N2O5S/c11-5-1-2-6(12)9(5)16(15)10-7(13)3-4-8(10)14/h1-4,11-14H
InChIKeyAVXAKKYPFWGGDP-UHFFFAOYSA-N
XLogP0.09
TPSA107.85 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.23
LogP ≤ 50.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol?
The IUPAC name of 1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol (CID 123849807) is 1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol.
What is the SMILES notation for 1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol?
The canonical SMILES for 1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol is O=S(n1c(O)ccc1O)n1c(O)ccc1O.
What is the InChIKey of 1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol?
The InChIKey is AVXAKKYPFWGGDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O5S/c11-5-1-2-6(12)9(5)16(15)10-7(13)3-4-8(10)14/h1-4,11-14H.
What are the key properties of 1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol?
1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol has a molecular weight of 244.23 g/mol, XLogP of 0.09, 2 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dihydroxypyrrol-1-yl)sulfinylpyrrole-2,5-diol is sourced from PubChem (CID 123849807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).