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

C8H7BrN2 — CID 52987786

IUPAC4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
SMILESCc1cc2c(Br)ccnc2[nH]1
InChIInChI=1S/C8H7BrN2/c1-5-4-6-7(9)2-3-10-8(6)11-5/h2-4H,1H3,(H,10,11)
InChIKeyUYYAREKUCOWVMO-UHFFFAOYSA-N
MW211.06 g/mol
LogP2.63
Rot. Bonds

About 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine

4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 52987786) has the molecular formula C8H7BrN2 and a molecular weight of 211.06 g/mol. Its IUPAC name is 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
PubChem CID52987786
Molecular FormulaC8H7BrN2
Molecular Weight211.06 g/mol
Exact Mass209.98
IUPAC Name4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
SMILESCc1cc2c(Br)ccnc2[nH]1
InChIInChI=1S/C8H7BrN2/c1-5-4-6-7(9)2-3-10-8(6)11-5/h2-4H,1H3,(H,10,11)
InChIKeyUYYAREKUCOWVMO-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

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine (CID 52987786) is 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine is Cc1cc2c(Br)ccnc2[nH]1.
What is the InChIKey of 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is UYYAREKUCOWVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2/c1-5-4-6-7(9)2-3-10-8(6)11-5/h2-4H,1H3,(H,10,11).
What are the key properties of 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine?
4-bromo-2-methyl-1H-pyrrolo[2,3-b]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 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 52987786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).