4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline

C13H9BrFN5 — CID 61353601

IUPAC4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline
SMILESNc1ccc(-c2nnnn2-c2ccc(F)cc2Br)cc1
InChIInChI=1S/C13H9BrFN5/c14-11-7-9(15)3-6-12(11)20-13(17-18-19-20)8-1-4-10(16)5-2-8/h1-7H,16H2
InChIKeyMAADULWWXRAISU-UHFFFAOYSA-N
MW334.15 g/mol
LogP2.81
Rot. Bonds2

About 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline

4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline (PubChem CID 61353601) has the molecular formula C13H9BrFN5 and a molecular weight of 334.15 g/mol. Its IUPAC name is 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline.

Molecular Properties

Compound Name4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline
PubChem CID61353601
Molecular FormulaC13H9BrFN5
Molecular Weight334.15 g/mol
Exact Mass333.00
IUPAC Name4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline
SMILESNc1ccc(-c2nnnn2-c2ccc(F)cc2Br)cc1
InChIInChI=1S/C13H9BrFN5/c14-11-7-9(15)3-6-12(11)20-13(17-18-19-20)8-1-4-10(16)5-2-8/h1-7H,16H2
InChIKeyMAADULWWXRAISU-UHFFFAOYSA-N
XLogP2.81
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.15
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-bromo-4-fluorophenyl)tetrazol-5-amine
CID 79506302
4-[1-(5-bromo-4-fluoro-2-methylphenyl)tetrazol-5-yl]aniline
CID 107593850
4-[1-(2,5-dibromophenyl)tetrazol-5-yl]aniline
CID 61470384
2-bromo-5-[1-(2-bromo-5-fluorophenyl)tetrazol-5-yl]aniline
CID 107638824
4-[1-(2-fluoro-5-methylphenyl)tetrazol-5-yl]aniline
CID 61354005
2-bromo-5-[1-(2-bromo-4-methylphenyl)tetrazol-5-yl]aniline
CID 61353674
1-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]ethanamine
CID 103085118
4-[1-(4-bromo-3,5-dimethylphenyl)tetrazol-5-yl]aniline
CID 107577692
2-chloro-4-[1-(2,4-dibromophenyl)tetrazol-5-yl]aniline
CID 82780083
4-[1-(2-methylphenyl)tetrazol-5-yl]aniline
CID 61353402
4-[1-(3,5-dimethylphenyl)tetrazol-5-yl]aniline
CID 61352610
3-[1-(2,5-difluorophenyl)tetrazol-5-yl]-4-fluoroaniline
CID 61353651

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline?
The IUPAC name of 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline (CID 61353601) is 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline.
What is the SMILES notation for 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline?
The canonical SMILES for 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline is Nc1ccc(-c2nnnn2-c2ccc(F)cc2Br)cc1.
What is the InChIKey of 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline?
The InChIKey is MAADULWWXRAISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrFN5/c14-11-7-9(15)3-6-12(11)20-13(17-18-19-20)8-1-4-10(16)5-2-8/h1-7H,16H2.
What are the key properties of 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline?
4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline has a molecular weight of 334.15 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-bromo-4-fluorophenyl)tetrazol-5-yl]aniline is sourced from PubChem (CID 61353601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).