7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C11H15F3N2 — CID 163390410

IUPAC7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC(C)C1CCn2cc(C(F)(F)F)nc2C1
InChIInChI=1S/C11H15F3N2/c1-7(2)8-3-4-16-6-9(11(12,13)14)15-10(16)5-8/h6-8H,3-5H2,1-2H3
InChIKeyLVAIKNUEPPIONP-UHFFFAOYSA-N
MW232.25 g/mol
LogP3.12
Rot. Bonds1

About 7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 163390410) has the molecular formula C11H15F3N2 and a molecular weight of 232.25 g/mol. Its IUPAC name is 7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID163390410
Molecular FormulaC11H15F3N2
Molecular Weight232.25 g/mol
Exact Mass232.12
IUPAC Name7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC(C)C1CCn2cc(C(F)(F)F)nc2C1
InChIInChI=1S/C11H15F3N2/c1-7(2)8-3-4-16-6-9(11(12,13)14)15-10(16)5-8/h6-8H,3-5H2,1-2H3
InChIKeyLVAIKNUEPPIONP-UHFFFAOYSA-N
XLogP3.12
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 163390410) is 7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC(C)C1CCn2cc(C(F)(F)F)nc2C1.
What is the InChIKey of 7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is LVAIKNUEPPIONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2/c1-7(2)8-3-4-16-6-9(11(12,13)14)15-10(16)5-8/h6-8H,3-5H2,1-2H3.
What are the key properties of 7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 232.25 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 163390410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).