5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene

C8H5F4N3 — CID 150211885

IUPAC5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene
SMILESCc1cc(N=[N+]=[N-])cc(C(F)(F)F)c1F
InChIInChI=1S/C8H5F4N3/c1-4-2-5(14-15-13)3-6(7(4)9)8(10,11)12/h2-3H,1H3
InChIKeyFRQYNAAUVAFIHA-UHFFFAOYSA-N
MW219.14 g/mol
LogP4.09
Rot. Bonds1

About 5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene

5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene (PubChem CID 150211885) has the molecular formula C8H5F4N3 and a molecular weight of 219.14 g/mol. Its IUPAC name is 5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene.

Molecular Properties

Compound Name5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene
PubChem CID150211885
Molecular FormulaC8H5F4N3
Molecular Weight219.14 g/mol
Exact Mass219.04
IUPAC Name5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene
SMILESCc1cc(N=[N+]=[N-])cc(C(F)(F)F)c1F
InChIInChI=1S/C8H5F4N3/c1-4-2-5(14-15-13)3-6(7(4)9)8(10,11)12/h2-3H,1H3
InChIKeyFRQYNAAUVAFIHA-UHFFFAOYSA-N
XLogP4.09
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.14
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene?
The IUPAC name of 5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene (CID 150211885) is 5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene.
What is the SMILES notation for 5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene?
The canonical SMILES for 5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene is Cc1cc(N=[N+]=[N-])cc(C(F)(F)F)c1F.
What is the InChIKey of 5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene?
The InChIKey is FRQYNAAUVAFIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F4N3/c1-4-2-5(14-15-13)3-6(7(4)9)8(10,11)12/h2-3H,1H3.
What are the key properties of 5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene?
5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene has a molecular weight of 219.14 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-azido-2-fluoro-1-methyl-3-(trifluoromethyl)benzene is sourced from PubChem (CID 150211885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).