3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine

C8H4BrF3N2 — CID 155933456

IUPAC3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine
SMILESFC(F)(F)c1[nH]c2cnccc2c1Br
InChIInChI=1S/C8H4BrF3N2/c9-6-4-1-2-13-3-5(4)14-7(6)8(10,11)12/h1-3,14H
InChIKeyUIZBHJCPHYYALJ-UHFFFAOYSA-N
MW265.03 g/mol
LogP3.34
Rot. Bonds

About 3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine

3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine (PubChem CID 155933456) has the molecular formula C8H4BrF3N2 and a molecular weight of 265.03 g/mol. Its IUPAC name is 3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine
PubChem CID155933456
Molecular FormulaC8H4BrF3N2
Molecular Weight265.03 g/mol
Exact Mass263.95
IUPAC Name3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine
SMILESFC(F)(F)c1[nH]c2cnccc2c1Br
InChIInChI=1S/C8H4BrF3N2/c9-6-4-1-2-13-3-5(4)14-7(6)8(10,11)12/h1-3,14H
InChIKeyUIZBHJCPHYYALJ-UHFFFAOYSA-N
XLogP3.34
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.03
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-Azaindole
CID 9219
6-bromo-9H-pyrido(3,4-b)indole
CID 162883
6-Bromo-1-methyl-9H-pyrido(3,4-b)indole
CID 5380465
3-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine
CID 137647779
Plakortamine B
CID 10084660
6-fluoro-9H-pyrido[3,4-b]indole
CID 13441298
3-Bromo-1h-indole
CID 2763277
Plakortamine A
CID 5324375
6-Bromo-1-(3,4-Dihydro-2H-Pyrrol-5-Yl)-9H-Pyrido(3,4-B)Indole
CID 145929
6-bromo-1-ethyl-9H-pyrido[3,4-b]indole
CID 13942345
7-bromo-4-fluoro-1H-indole
CID 4342956
7-Methyl-1H-pyrrolo(3,2-b)pyridine
CID 11320953

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine (CID 155933456) is 3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine is FC(F)(F)c1[nH]c2cnccc2c1Br.
What is the InChIKey of 3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is UIZBHJCPHYYALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrF3N2/c9-6-4-1-2-13-3-5(4)14-7(6)8(10,11)12/h1-3,14H.
What are the key properties of 3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine?
3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 265.03 g/mol, XLogP of 3.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(trifluoromethyl)-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 155933456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).