2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one

C15H9N3O2 — CID 135878275

IUPAC2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one
SMILESO=C1C(c2c(O)[nH]c3ccccc23)=Nc2ncccc21
InChIInChI=1S/C15H9N3O2/c19-13-9-5-3-7-16-14(9)18-12(13)11-8-4-1-2-6-10(8)17-15(11)20/h1-7,17,20H
InChIKeyPHYIKUDHYAZCEG-UHFFFAOYSA-N
MW263.26 g/mol
LogP2.59
Rot. Bonds1

About 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one

2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one (PubChem CID 135878275) has the molecular formula C15H9N3O2 and a molecular weight of 263.26 g/mol. Its IUPAC name is 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one.

Molecular Properties

Compound Name2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one
PubChem CID135878275
Molecular FormulaC15H9N3O2
Molecular Weight263.26 g/mol
Exact Mass263.07
IUPAC Name2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one
SMILESO=C1C(c2c(O)[nH]c3ccccc23)=Nc2ncccc21
InChIInChI=1S/C15H9N3O2/c19-13-9-5-3-7-16-14(9)18-12(13)11-8-4-1-2-6-10(8)17-15(11)20/h1-7,17,20H
InChIKeyPHYIKUDHYAZCEG-UHFFFAOYSA-N
XLogP2.59
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one?
The IUPAC name of 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one (CID 135878275) is 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one.
What is the SMILES notation for 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one?
The canonical SMILES for 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one is O=C1C(c2c(O)[nH]c3ccccc23)=Nc2ncccc21.
What is the InChIKey of 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one?
The InChIKey is PHYIKUDHYAZCEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N3O2/c19-13-9-5-3-7-16-14(9)18-12(13)11-8-4-1-2-6-10(8)17-15(11)20/h1-7,17,20H.
What are the key properties of 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one?
2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one has a molecular weight of 263.26 g/mol, XLogP of 2.59, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one is sourced from PubChem (CID 135878275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).