2-(trifluoromethyl)imidazo[1,2-a]pyridine

C8H5F3N2 — CID 11041437

IUPAC2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cn2ccccc2n1
InChIInChI=1S/C8H5F3N2/c9-8(10,11)6-5-13-4-2-1-3-7(13)12-6/h1-5H
InChIKeyWJYILVDGCNPKTL-UHFFFAOYSA-N
MW186.14 g/mol
LogP2.35
Rot. Bonds

About 2-(trifluoromethyl)imidazo[1,2-a]pyridine

2-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 11041437) has the molecular formula C8H5F3N2 and a molecular weight of 186.14 g/mol. Its IUPAC name is 2-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID11041437
Molecular FormulaC8H5F3N2
Molecular Weight186.14 g/mol
Exact Mass186.04
IUPAC Name2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cn2ccccc2n1
InChIInChI=1S/C8H5F3N2/c9-8(10,11)6-5-13-4-2-1-3-7(13)12-6/h1-5H
InChIKeyWJYILVDGCNPKTL-UHFFFAOYSA-N
XLogP2.35
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.14
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 11041437) is 2-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(trifluoromethyl)imidazo[1,2-a]pyridine is FC(F)(F)c1cn2ccccc2n1.
What is the InChIKey of 2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is WJYILVDGCNPKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2/c9-8(10,11)6-5-13-4-2-1-3-7(13)12-6/h1-5H.
What are the key properties of 2-(trifluoromethyl)imidazo[1,2-a]pyridine?
2-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 186.14 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 11041437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).