2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one

C16H11N3O3 — CID 135927736

IUPAC2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one
SMILESCOc1ccc2[nH]c(O)c(C3=Nc4ncccc4C3=O)c2c1
InChIInChI=1S/C16H11N3O3/c1-22-8-4-5-11-10(7-8)12(16(21)18-11)13-14(20)9-3-2-6-17-15(9)19-13/h2-7,18,21H,1H3
InChIKeySSPTYWADSOMFJP-UHFFFAOYSA-N
MW293.28 g/mol
LogP2.59
Rot. Bonds2

About 2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one

2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one (PubChem CID 135927736) has the molecular formula C16H11N3O3 and a molecular weight of 293.28 g/mol. Its IUPAC name is 2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one.

Molecular Properties

Compound Name2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one
PubChem CID135927736
Molecular FormulaC16H11N3O3
Molecular Weight293.28 g/mol
Exact Mass293.08
IUPAC Name2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one
SMILESCOc1ccc2[nH]c(O)c(C3=Nc4ncccc4C3=O)c2c1
InChIInChI=1S/C16H11N3O3/c1-22-8-4-5-11-10(7-8)12(16(21)18-11)13-14(20)9-3-2-6-17-15(9)19-13/h2-7,18,21H,1H3
InChIKeySSPTYWADSOMFJP-UHFFFAOYSA-N
XLogP2.59
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.28
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2-hydroxy-5-methoxy-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

Related Compounds

2-(2-hydroxy-5-methyl-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one
CID 135878278
2-[2-hydroxy-6-(trifluoromethyl)-1H-indol-3-yl]pyrrolo[2,3-b]pyridin-3-one
CID 135878283
2-(3-hydroxy-5-methoxy-1H-indol-2-yl)-5-methoxyindol-3-one
CID 135404314
9-methoxy-6H-benzo[h][1,6]naphthyridin-5-one
CID 58424967
5-methoxy-3-quinolin-2-yl-1H-indol-2-ol
CID 135433477
4-hydroxy-3-[(4-hydroxy-6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-methoxy-1H-quinolin-2-one
CID 154585320
5-fluoro-2-(5-fluoro-2-hydroxy-1H-indol-3-yl)indol-3-one
CID 135873274
6-methoxy-2,3-dimethyl-9H-carbazole-1,4-dione
CID 11043317
13-methoxy-8-thia-6,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene
CID 10778313
4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one
CID 54691271
6-methoxy-9H-carbazol-3-ol
CID 142959347
2-(5-chloro-2-hydroxy-1H-indol-3-yl)-5-fluoroindol-3-one
CID 135873261

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one?
The IUPAC name of 2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one (CID 135927736) is 2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one.
What is the SMILES notation for 2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one?
The canonical SMILES for 2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one is COc1ccc2[nH]c(O)c(C3=Nc4ncccc4C3=O)c2c1.
What is the InChIKey of 2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one?
The InChIKey is SSPTYWADSOMFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O3/c1-22-8-4-5-11-10(7-8)12(16(21)18-11)13-14(20)9-3-2-6-17-15(9)19-13/h2-7,18,21H,1H3.
What are the key properties of 2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one?
2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one has a molecular weight of 293.28 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one is sourced from PubChem (CID 135927736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).