1-(4-nitrophenyl)pyrrole-2,5-diol

C10H8N2O4 — CID 90748721

IUPAC1-(4-nitrophenyl)pyrrole-2,5-diol
SMILESO=[N+]([O-])c1ccc(-n2c(O)ccc2O)cc1
InChIInChI=1S/C10H8N2O4/c13-9-5-6-10(14)11(9)7-1-3-8(4-2-7)12(15)16/h1-6,13-14H
InChIKeyIXGWZDQTKNTZND-UHFFFAOYSA-N
MW220.18 g/mol
LogP1.80
Rot. Bonds2

About 1-(4-nitrophenyl)pyrrole-2,5-diol

1-(4-nitrophenyl)pyrrole-2,5-diol (PubChem CID 90748721) has the molecular formula C10H8N2O4 and a molecular weight of 220.18 g/mol. Its IUPAC name is 1-(4-nitrophenyl)pyrrole-2,5-diol.

Molecular Properties

Compound Name1-(4-nitrophenyl)pyrrole-2,5-diol
PubChem CID90748721
Molecular FormulaC10H8N2O4
Molecular Weight220.18 g/mol
Exact Mass220.05
IUPAC Name1-(4-nitrophenyl)pyrrole-2,5-diol
SMILESO=[N+]([O-])c1ccc(-n2c(O)ccc2O)cc1
InChIInChI=1S/C10H8N2O4/c13-9-5-6-10(14)11(9)7-1-3-8(4-2-7)12(15)16/h1-6,13-14H
InChIKeyIXGWZDQTKNTZND-UHFFFAOYSA-N
XLogP1.80
TPSA88.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.18
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-nitrophenyl)pyrrole-2,5-diol?
The IUPAC name of 1-(4-nitrophenyl)pyrrole-2,5-diol (CID 90748721) is 1-(4-nitrophenyl)pyrrole-2,5-diol.
What is the SMILES notation for 1-(4-nitrophenyl)pyrrole-2,5-diol?
The canonical SMILES for 1-(4-nitrophenyl)pyrrole-2,5-diol is O=[N+]([O-])c1ccc(-n2c(O)ccc2O)cc1.
What is the InChIKey of 1-(4-nitrophenyl)pyrrole-2,5-diol?
The InChIKey is IXGWZDQTKNTZND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O4/c13-9-5-6-10(14)11(9)7-1-3-8(4-2-7)12(15)16/h1-6,13-14H.
What are the key properties of 1-(4-nitrophenyl)pyrrole-2,5-diol?
1-(4-nitrophenyl)pyrrole-2,5-diol has a molecular weight of 220.18 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-nitrophenyl)pyrrole-2,5-diol is sourced from PubChem (CID 90748721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).