7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine

C7H8N2O — CID 55300855

IUPAC7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine
SMILESON1C=CCc2cc[nH]c21
InChIInChI=1S/C7H8N2O/c10-9-5-1-2-6-3-4-8-7(6)9/h1,3-5,8,10H,2H2
InChIKeyJAHGEWZPBZKDBH-UHFFFAOYSA-N
MW136.15 g/mol
LogP1.28
Rot. Bonds

About 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine

7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine (PubChem CID 55300855) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine
PubChem CID55300855
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine
SMILESON1C=CCc2cc[nH]c21
InChIInChI=1S/C7H8N2O/c10-9-5-1-2-6-3-4-8-7(6)9/h1,3-5,8,10H,2H2
InChIKeyJAHGEWZPBZKDBH-UHFFFAOYSA-N
XLogP1.28
TPSA39.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine 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 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine?
The IUPAC name of 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine (CID 55300855) is 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine.
What is the SMILES notation for 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine?
The canonical SMILES for 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine is ON1C=CCc2cc[nH]c21.
What is the InChIKey of 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine?
The InChIKey is JAHGEWZPBZKDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c10-9-5-1-2-6-3-4-8-7(6)9/h1,3-5,8,10H,2H2.
What are the key properties of 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine?
7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine has a molecular weight of 136.15 g/mol, XLogP of 1.28, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-1,4-dihydropyrrolo[2,3-b]pyridine is sourced from PubChem (CID 55300855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).