2,5-dimethyl-1-(trifluoromethyl)imidazole

C6H7F3N2 — CID 20719682

IUPAC2,5-dimethyl-1-(trifluoromethyl)imidazole
SMILESCc1cnc(C)n1C(F)(F)F
InChIInChI=1S/C6H7F3N2/c1-4-3-10-5(2)11(4)6(7,8)9/h3H,1-2H3
InChIKeyPECPDLRBPPNNEI-UHFFFAOYSA-N
MW164.13 g/mol
LogP1.98
Rot. Bonds

About 2,5-dimethyl-1-(trifluoromethyl)imidazole

2,5-dimethyl-1-(trifluoromethyl)imidazole (PubChem CID 20719682) has the molecular formula C6H7F3N2 and a molecular weight of 164.13 g/mol. Its IUPAC name is 2,5-dimethyl-1-(trifluoromethyl)imidazole.

Molecular Properties

Compound Name2,5-dimethyl-1-(trifluoromethyl)imidazole
PubChem CID20719682
Molecular FormulaC6H7F3N2
Molecular Weight164.13 g/mol
Exact Mass164.06
IUPAC Name2,5-dimethyl-1-(trifluoromethyl)imidazole
SMILESCc1cnc(C)n1C(F)(F)F
InChIInChI=1S/C6H7F3N2/c1-4-3-10-5(2)11(4)6(7,8)9/h3H,1-2H3
InChIKeyPECPDLRBPPNNEI-UHFFFAOYSA-N
XLogP1.98
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.13
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-1-(trifluoromethyl)imidazole?
The IUPAC name of 2,5-dimethyl-1-(trifluoromethyl)imidazole (CID 20719682) is 2,5-dimethyl-1-(trifluoromethyl)imidazole.
What is the SMILES notation for 2,5-dimethyl-1-(trifluoromethyl)imidazole?
The canonical SMILES for 2,5-dimethyl-1-(trifluoromethyl)imidazole is Cc1cnc(C)n1C(F)(F)F.
What is the InChIKey of 2,5-dimethyl-1-(trifluoromethyl)imidazole?
The InChIKey is PECPDLRBPPNNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F3N2/c1-4-3-10-5(2)11(4)6(7,8)9/h3H,1-2H3.
What are the key properties of 2,5-dimethyl-1-(trifluoromethyl)imidazole?
2,5-dimethyl-1-(trifluoromethyl)imidazole has a molecular weight of 164.13 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-1-(trifluoromethyl)imidazole is sourced from PubChem (CID 20719682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).