5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine

C8H9BrN2 — CID 163936402

IUPAC5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESCC1=CC2=CC(Br)=CNC2N1
InChIInChI=1S/C8H9BrN2/c1-5-2-6-3-7(9)4-10-8(6)11-5/h2-4,8,10-11H,1H3
InChIKeyRNERSQMSIBUYHW-UHFFFAOYSA-N
MW213.08 g/mol
LogP1.59
Rot. Bonds

About 5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine

5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine (PubChem CID 163936402) has the molecular formula C8H9BrN2 and a molecular weight of 213.08 g/mol. Its IUPAC name is 5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine
PubChem CID163936402
Molecular FormulaC8H9BrN2
Molecular Weight213.08 g/mol
Exact Mass211.99
IUPAC Name5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESCC1=CC2=CC(Br)=CNC2N1
InChIInChI=1S/C8H9BrN2/c1-5-2-6-3-7(9)4-10-8(6)11-5/h2-4,8,10-11H,1H3
InChIKeyRNERSQMSIBUYHW-UHFFFAOYSA-N
XLogP1.59
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.08
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine (CID 163936402) is 5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine is CC1=CC2=CC(Br)=CNC2N1.
What is the InChIKey of 5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is RNERSQMSIBUYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN2/c1-5-2-6-3-7(9)4-10-8(6)11-5/h2-4,8,10-11H,1H3.
What are the key properties of 5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine?
5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 213.08 g/mol, XLogP of 1.59, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 163936402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).