4,7-dihydro-1H-pyrrolo[2,3-b]pyridine

C7H8N2 — CID 58996103

IUPAC4,7-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESC1=CNc2[nH]ccc2C1
InChIInChI=1S/C7H8N2/c1-2-6-3-5-9-7(6)8-4-1/h1,3-5,8-9H,2H2
InChIKeyAAKJJTZMNDBZGF-UHFFFAOYSA-N
MW120.15 g/mol
LogP1.50
Rot. Bonds

About 4,7-dihydro-1H-pyrrolo[2,3-b]pyridine

4,7-dihydro-1H-pyrrolo[2,3-b]pyridine (PubChem CID 58996103) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 4,7-dihydro-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name4,7-dihydro-1H-pyrrolo[2,3-b]pyridine
PubChem CID58996103
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name4,7-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESC1=CNc2[nH]ccc2C1
InChIInChI=1S/C7H8N2/c1-2-6-3-5-9-7(6)8-4-1/h1,3-5,8-9H,2H2
InChIKeyAAKJJTZMNDBZGF-UHFFFAOYSA-N
XLogP1.50
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,7-dihydro-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 4,7-dihydro-1H-pyrrolo[2,3-b]pyridine (CID 58996103) is 4,7-dihydro-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 4,7-dihydro-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 4,7-dihydro-1H-pyrrolo[2,3-b]pyridine is C1=CNc2[nH]ccc2C1.
What is the InChIKey of 4,7-dihydro-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is AAKJJTZMNDBZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-6-3-5-9-7(6)8-4-1/h1,3-5,8-9H,2H2.
What are the key properties of 4,7-dihydro-1H-pyrrolo[2,3-b]pyridine?
4,7-dihydro-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 120.15 g/mol, XLogP of 1.50, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dihydro-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 58996103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).