2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione

C13H7ClN2O2 — CID 710862

IUPAC2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione
SMILESO=C1c2ccncc2C(=O)N1c1ccc(Cl)cc1
InChIInChI=1S/C13H7ClN2O2/c14-8-1-3-9(4-2-8)16-12(17)10-5-6-15-7-11(10)13(16)18/h1-7H
InChIKeyNQYSZGBGRNRFED-UHFFFAOYSA-N
MW258.66 g/mol
LogP2.54
Rot. Bonds1

About 2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione

2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione (PubChem CID 710862) has the molecular formula C13H7ClN2O2 and a molecular weight of 258.66 g/mol. Its IUPAC name is 2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione.

Molecular Properties

Compound Name2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione
PubChem CID710862
Molecular FormulaC13H7ClN2O2
Molecular Weight258.66 g/mol
Exact Mass258.02
IUPAC Name2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione
SMILESO=C1c2ccncc2C(=O)N1c1ccc(Cl)cc1
InChIInChI=1S/C13H7ClN2O2/c14-8-1-3-9(4-2-8)16-12(17)10-5-6-15-7-11(10)13(16)18/h1-7H
InChIKeyNQYSZGBGRNRFED-UHFFFAOYSA-N
XLogP2.54
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.66
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione?
The IUPAC name of 2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione (CID 710862) is 2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione.
What is the SMILES notation for 2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione?
The canonical SMILES for 2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione is O=C1c2ccncc2C(=O)N1c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione?
The InChIKey is NQYSZGBGRNRFED-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7ClN2O2/c14-8-1-3-9(4-2-8)16-12(17)10-5-6-15-7-11(10)13(16)18/h1-7H.
What are the key properties of 2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione?
2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione has a molecular weight of 258.66 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)pyrrolo[3,4-c]pyridine-1,3-dione is sourced from PubChem (CID 710862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).