3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine

C8H7BrN2 — CID 119094684

IUPAC3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine
SMILESCc1[nH]c2ccncc2c1Br
InChIInChI=1S/C8H7BrN2/c1-5-8(9)6-4-10-3-2-7(6)11-5/h2-4,11H,1H3
InChIKeyPJPFMUHQBDLUPU-UHFFFAOYSA-N
MW211.06 g/mol
LogP2.63
Rot. Bonds

About 3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine

3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine (PubChem CID 119094684) has the molecular formula C8H7BrN2 and a molecular weight of 211.06 g/mol. Its IUPAC name is 3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine
PubChem CID119094684
Molecular FormulaC8H7BrN2
Molecular Weight211.06 g/mol
Exact Mass209.98
IUPAC Name3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine
SMILESCc1[nH]c2ccncc2c1Br
InChIInChI=1S/C8H7BrN2/c1-5-8(9)6-4-10-3-2-7(6)11-5/h2-4,11H,1H3
InChIKeyPJPFMUHQBDLUPU-UHFFFAOYSA-N
XLogP2.63
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.06
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-bromo-2-methyl-1H-pyrrolo[3,2-c]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 3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine (CID 119094684) is 3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine is Cc1[nH]c2ccncc2c1Br.
What is the InChIKey of 3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is PJPFMUHQBDLUPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2/c1-5-8(9)6-4-10-3-2-7(6)11-5/h2-4,11H,1H3.
What are the key properties of 3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine?
3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 211.06 g/mol, XLogP of 2.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-methyl-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 119094684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).