4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline

C11H10BrF2N3 — CID 65467186

IUPAC4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
SMILESCc1ncc(CNc2c(F)cc(Br)cc2F)[nH]1
InChIInChI=1S/C11H10BrF2N3/c1-6-15-4-8(17-6)5-16-11-9(13)2-7(12)3-10(11)14/h2-4,16H,5H2,1H3,(H,15,17)
InChIKeyOASNQVFPMQGMOO-UHFFFAOYSA-N
MW302.12 g/mol
LogP3.37
Rot. Bonds3

About 4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline

4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline (PubChem CID 65467186) has the molecular formula C11H10BrF2N3 and a molecular weight of 302.12 g/mol. Its IUPAC name is 4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline.

Molecular Properties

Compound Name4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
PubChem CID65467186
Molecular FormulaC11H10BrF2N3
Molecular Weight302.12 g/mol
Exact Mass301.00
IUPAC Name4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
SMILESCc1ncc(CNc2c(F)cc(Br)cc2F)[nH]1
InChIInChI=1S/C11H10BrF2N3/c1-6-15-4-8(17-6)5-16-11-9(13)2-7(12)3-10(11)14/h2-4,16H,5H2,1H3,(H,15,17)
InChIKeyOASNQVFPMQGMOO-UHFFFAOYSA-N
XLogP3.37
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.12
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-difluoro-3-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
CID 82818219
4-chloro-2-fluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
CID 62743265
4-bromo-3-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
CID 62742136
[5-bromo-2-[(2-methyl-1H-imidazol-5-yl)methylamino]phenyl]methanol
CID 146106531
2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]propan-2-amine
CID 62743796
4-bromo-2,6-difluoro-N-(pyrimidin-2-ylmethyl)aniline
CID 65469563
4-bromo-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,6-difluoroaniline
CID 65467560
3-bromo-2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
CID 103818303
1-(2,4-difluorophenyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]methanamine
CID 55114176
4-chloro-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(trifluoromethyl)aniline
CID 62742684
N-[(2-methyl-1H-imidazol-5-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 103933856
5-[(4-bromo-2,6-difluoroanilino)methyl]-N,N,1-trimethylimidazol-2-amine
CID 65469299

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline?
The IUPAC name of 4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline (CID 65467186) is 4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline.
What is the SMILES notation for 4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline?
The canonical SMILES for 4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline is Cc1ncc(CNc2c(F)cc(Br)cc2F)[nH]1.
What is the InChIKey of 4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline?
The InChIKey is OASNQVFPMQGMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrF2N3/c1-6-15-4-8(17-6)5-16-11-9(13)2-7(12)3-10(11)14/h2-4,16H,5H2,1H3,(H,15,17).
What are the key properties of 4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline?
4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline has a molecular weight of 302.12 g/mol, XLogP of 3.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2,6-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline is sourced from PubChem (CID 65467186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).