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

C11H11F3N2 — CID 177158713

IUPAC6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCC(C)c1ccc2nc(C(F)(F)F)cn2c1
InChIInChI=1S/C11H11F3N2/c1-7(2)8-3-4-10-15-9(11(12,13)14)6-16(10)5-8/h3-7H,1-2H3
InChIKeyVQCRTVWZSPFYNA-UHFFFAOYSA-N
MW228.22 g/mol
LogP3.48
Rot. Bonds1

About 6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine

6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 177158713) has the molecular formula C11H11F3N2 and a molecular weight of 228.22 g/mol. Its IUPAC name is 6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID177158713
Molecular FormulaC11H11F3N2
Molecular Weight228.22 g/mol
Exact Mass228.09
IUPAC Name6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCC(C)c1ccc2nc(C(F)(F)F)cn2c1
InChIInChI=1S/C11H11F3N2/c1-7(2)8-3-4-10-15-9(11(12,13)14)6-16(10)5-8/h3-7H,1-2H3
InChIKeyVQCRTVWZSPFYNA-UHFFFAOYSA-N
XLogP3.48
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.22
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 177158713) is 6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine is CC(C)c1ccc2nc(C(F)(F)F)cn2c1.
What is the InChIKey of 6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is VQCRTVWZSPFYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2/c1-7(2)8-3-4-10-15-9(11(12,13)14)6-16(10)5-8/h3-7H,1-2H3.
What are the key properties of 6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 228.22 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 177158713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).