4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine

C13H8BrFN2 — CID 123392944

IUPAC4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine
SMILESFc1ccc(-c2ncc(Br)c3cc[nH]c23)cc1
InChIInChI=1S/C13H8BrFN2/c14-11-7-17-12(13-10(11)5-6-16-13)8-1-3-9(15)4-2-8/h1-7,16H
InChIKeyZUOUVGZGUVOJCW-UHFFFAOYSA-N
MW291.12 g/mol
LogP4.13
Rot. Bonds1

About 4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine

4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine (PubChem CID 123392944) has the molecular formula C13H8BrFN2 and a molecular weight of 291.12 g/mol. Its IUPAC name is 4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine
PubChem CID123392944
Molecular FormulaC13H8BrFN2
Molecular Weight291.12 g/mol
Exact Mass289.99
IUPAC Name4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine
SMILESFc1ccc(-c2ncc(Br)c3cc[nH]c23)cc1
InChIInChI=1S/C13H8BrFN2/c14-11-7-17-12(13-10(11)5-6-16-13)8-1-3-9(15)4-2-8/h1-7,16H
InChIKeyZUOUVGZGUVOJCW-UHFFFAOYSA-N
XLogP4.13
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.12
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine (CID 123392944) is 4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine is Fc1ccc(-c2ncc(Br)c3cc[nH]c23)cc1.
What is the InChIKey of 4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is ZUOUVGZGUVOJCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrFN2/c14-11-7-17-12(13-10(11)5-6-16-13)8-1-3-9(15)4-2-8/h1-7,16H.
What are the key properties of 4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine?
4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 291.12 g/mol, XLogP of 4.13, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-7-(4-fluorophenyl)-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 123392944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).