2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid

C9H9F3N2O8S — CID 123779287

IUPAC2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid
SMILESO=C(CCNC(=O)C(F)(F)F)On1c(O)cc(S(=O)(=O)O)c1O
InChIInChI=1S/C9H9F3N2O8S/c10-9(11,12)8(18)13-2-1-6(16)22-14-5(15)3-4(7(14)17)23(19,20)21/h3,15,17H,1-2H2,(H,13,18)(H,19,20,21)
InChIKeyIKFRSOGQSLMDQM-UHFFFAOYSA-N
MW362.24 g/mol
LogP-0.83
Rot. Bonds5

About 2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid

2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid (PubChem CID 123779287) has the molecular formula C9H9F3N2O8S and a molecular weight of 362.24 g/mol. Its IUPAC name is 2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid.

Molecular Properties

Compound Name2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid
PubChem CID123779287
Molecular FormulaC9H9F3N2O8S
Molecular Weight362.24 g/mol
Exact Mass362.00
IUPAC Name2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid
SMILESO=C(CCNC(=O)C(F)(F)F)On1c(O)cc(S(=O)(=O)O)c1O
InChIInChI=1S/C9H9F3N2O8S/c10-9(11,12)8(18)13-2-1-6(16)22-14-5(15)3-4(7(14)17)23(19,20)21/h3,15,17H,1-2H2,(H,13,18)(H,19,20,21)
InChIKeyIKFRSOGQSLMDQM-UHFFFAOYSA-N
XLogP-0.83
TPSA155.16 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.24
LogP ≤ 5-0.83
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid?
The IUPAC name of 2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid (CID 123779287) is 2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid.
What is the SMILES notation for 2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid?
The canonical SMILES for 2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid is O=C(CCNC(=O)C(F)(F)F)On1c(O)cc(S(=O)(=O)O)c1O.
What is the InChIKey of 2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid?
The InChIKey is IKFRSOGQSLMDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N2O8S/c10-9(11,12)8(18)13-2-1-6(16)22-14-5(15)3-4(7(14)17)23(19,20)21/h3,15,17H,1-2H2,(H,13,18)(H,19,20,21).
What are the key properties of 2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid?
2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid has a molecular weight of 362.24 g/mol, XLogP of -0.83, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydroxy-1-[3-[(2,2,2-trifluoroacetyl)amino]propanoyloxy]pyrrole-3-sulfonic acid is sourced from PubChem (CID 123779287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).