2-methyl-5-(trifluoromethyl)-1H-imidazole

C5H5F3N2 — CID 591635

IUPAC2-methyl-5-(trifluoromethyl)-1H-imidazole
SMILESCc1ncc(C(F)(F)F)[nH]1
InChIInChI=1S/C5H5F3N2/c1-3-9-2-4(10-3)5(6,7)8/h2H,1H3,(H,9,10)
InChIKeyUTUSYSDVLOWRJA-UHFFFAOYSA-N
MW150.10 g/mol
LogP1.74
Rot. Bonds

About 2-methyl-5-(trifluoromethyl)-1H-imidazole

2-methyl-5-(trifluoromethyl)-1H-imidazole (PubChem CID 591635) has the molecular formula C5H5F3N2 and a molecular weight of 150.10 g/mol. Its IUPAC name is 2-methyl-5-(trifluoromethyl)-1H-imidazole.

Molecular Properties

Compound Name2-methyl-5-(trifluoromethyl)-1H-imidazole
PubChem CID591635
Molecular FormulaC5H5F3N2
Molecular Weight150.10 g/mol
Exact Mass150.04
IUPAC Name2-methyl-5-(trifluoromethyl)-1H-imidazole
SMILESCc1ncc(C(F)(F)F)[nH]1
InChIInChI=1S/C5H5F3N2/c1-3-9-2-4(10-3)5(6,7)8/h2H,1H3,(H,9,10)
InChIKeyUTUSYSDVLOWRJA-UHFFFAOYSA-N
XLogP1.74
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.10
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(trifluoromethyl)-1H-imidazole?
The IUPAC name of 2-methyl-5-(trifluoromethyl)-1H-imidazole (CID 591635) is 2-methyl-5-(trifluoromethyl)-1H-imidazole.
What is the SMILES notation for 2-methyl-5-(trifluoromethyl)-1H-imidazole?
The canonical SMILES for 2-methyl-5-(trifluoromethyl)-1H-imidazole is Cc1ncc(C(F)(F)F)[nH]1.
What is the InChIKey of 2-methyl-5-(trifluoromethyl)-1H-imidazole?
The InChIKey is UTUSYSDVLOWRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F3N2/c1-3-9-2-4(10-3)5(6,7)8/h2H,1H3,(H,9,10).
What are the key properties of 2-methyl-5-(trifluoromethyl)-1H-imidazole?
2-methyl-5-(trifluoromethyl)-1H-imidazole has a molecular weight of 150.10 g/mol, XLogP of 1.74, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(trifluoromethyl)-1H-imidazole is sourced from PubChem (CID 591635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).