4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline

C12H12BrFN2 — CID 82514598

IUPAC4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline
SMILESCc1cc(Br)c(C)n1-c1ccc(N)cc1F
InChIInChI=1S/C12H12BrFN2/c1-7-5-10(13)8(2)16(7)12-4-3-9(15)6-11(12)14/h3-6H,15H2,1-2H3
InChIKeyXBYFRDADSAMYAC-UHFFFAOYSA-N
MW283.14 g/mol
LogP3.58
Rot. Bonds1

About 4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline

4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline (PubChem CID 82514598) has the molecular formula C12H12BrFN2 and a molecular weight of 283.14 g/mol. Its IUPAC name is 4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline.

Molecular Properties

Compound Name4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline
PubChem CID82514598
Molecular FormulaC12H12BrFN2
Molecular Weight283.14 g/mol
Exact Mass282.02
IUPAC Name4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline
SMILESCc1cc(Br)c(C)n1-c1ccc(N)cc1F
InChIInChI=1S/C12H12BrFN2/c1-7-5-10(13)8(2)16(7)12-4-3-9(15)6-11(12)14/h3-6H,15H2,1-2H3
InChIKeyXBYFRDADSAMYAC-UHFFFAOYSA-N
XLogP3.58
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.14
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline?
The IUPAC name of 4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline (CID 82514598) is 4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline.
What is the SMILES notation for 4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline?
The canonical SMILES for 4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline is Cc1cc(Br)c(C)n1-c1ccc(N)cc1F.
What is the InChIKey of 4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline?
The InChIKey is XBYFRDADSAMYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrFN2/c1-7-5-10(13)8(2)16(7)12-4-3-9(15)6-11(12)14/h3-6H,15H2,1-2H3.
What are the key properties of 4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline?
4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline has a molecular weight of 283.14 g/mol, XLogP of 3.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-bromo-2,5-dimethylpyrrol-1-yl)-3-fluoroaniline is sourced from PubChem (CID 82514598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).