2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine

C15H13F3N2 — CID 70991679

IUPAC2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
SMILESFC(F)(F)C1=CC=CN2CC(Cc3ccccc3)N=C12
InChIInChI=1S/C15H13F3N2/c16-15(17,18)13-7-4-8-20-10-12(19-14(13)20)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2
InChIKeyNXYHJRXYQBETJQ-UHFFFAOYSA-N
MW278.28 g/mol
LogP3.33
Rot. Bonds2

About 2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine

2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 70991679) has the molecular formula C15H13F3N2 and a molecular weight of 278.28 g/mol. Its IUPAC name is 2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID70991679
Molecular FormulaC15H13F3N2
Molecular Weight278.28 g/mol
Exact Mass278.10
IUPAC Name2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
SMILESFC(F)(F)C1=CC=CN2CC(Cc3ccccc3)N=C12
InChIInChI=1S/C15H13F3N2/c16-15(17,18)13-7-4-8-20-10-12(19-14(13)20)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2
InChIKeyNXYHJRXYQBETJQ-UHFFFAOYSA-N
XLogP3.33
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine (CID 70991679) is 2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine is FC(F)(F)C1=CC=CN2CC(Cc3ccccc3)N=C12.
What is the InChIKey of 2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is NXYHJRXYQBETJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N2/c16-15(17,18)13-7-4-8-20-10-12(19-14(13)20)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2.
What are the key properties of 2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine?
2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 278.28 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-8-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 70991679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).