3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine

C7H7BrN2 — CID 70328713

IUPAC3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESBrc1c[nH]c2c1=CCCN=2
InChIInChI=1S/C7H7BrN2/c8-6-4-10-7-5(6)2-1-3-9-7/h2,4H,1,3H2,(H,9,10)
InChIKeyOZPBJTVFNKAASO-UHFFFAOYSA-N
MW199.05 g/mol
LogP0.58
Rot. Bonds

About 3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine

3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine (PubChem CID 70328713) has the molecular formula C7H7BrN2 and a molecular weight of 199.05 g/mol. Its IUPAC name is 3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
PubChem CID70328713
Molecular FormulaC7H7BrN2
Molecular Weight199.05 g/mol
Exact Mass197.98
IUPAC Name3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESBrc1c[nH]c2c1=CCCN=2
InChIInChI=1S/C7H7BrN2/c8-6-4-10-7-5(6)2-1-3-9-7/h2,4H,1,3H2,(H,9,10)
InChIKeyOZPBJTVFNKAASO-UHFFFAOYSA-N
XLogP0.58
TPSA28.15 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.05
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine (CID 70328713) is 3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine is Brc1c[nH]c2c1=CCCN=2.
What is the InChIKey of 3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is OZPBJTVFNKAASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN2/c8-6-4-10-7-5(6)2-1-3-9-7/h2,4H,1,3H2,(H,9,10).
What are the key properties of 3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 199.05 g/mol, XLogP of 0.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 70328713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).