6H-pyrrolo[2,3-b]pyridine

C7H6N2 — CID 15799113

IUPAC6H-pyrrolo[2,3-b]pyridine
SMILESC1=CC2=CC=NC2=NC1
InChIInChI=1S/C7H6N2/c1-2-6-3-5-9-7(6)8-4-1/h1-3,5H,4H2
InChIKeyWEXLXDAQBRZOGI-UHFFFAOYSA-N
MW118.14 g/mol
LogP0.97
Rot. Bonds

About 6H-pyrrolo[2,3-b]pyridine

6H-pyrrolo[2,3-b]pyridine (PubChem CID 15799113) has the molecular formula C7H6N2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 6H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name6H-pyrrolo[2,3-b]pyridine
PubChem CID15799113
Molecular FormulaC7H6N2
Molecular Weight118.14 g/mol
Exact Mass118.05
IUPAC Name6H-pyrrolo[2,3-b]pyridine
SMILESC1=CC2=CC=NC2=NC1
InChIInChI=1S/C7H6N2/c1-2-6-3-5-9-7(6)8-4-1/h1-3,5H,4H2
InChIKeyWEXLXDAQBRZOGI-UHFFFAOYSA-N
XLogP0.97
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 6H-pyrrolo[2,3-b]pyridine (CID 15799113) is 6H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 6H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 6H-pyrrolo[2,3-b]pyridine is C1=CC2=CC=NC2=NC1.
What is the InChIKey of 6H-pyrrolo[2,3-b]pyridine?
The InChIKey is WEXLXDAQBRZOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2/c1-2-6-3-5-9-7(6)8-4-1/h1-3,5H,4H2.
What are the key properties of 6H-pyrrolo[2,3-b]pyridine?
6H-pyrrolo[2,3-b]pyridine has a molecular weight of 118.14 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 15799113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).