2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C10H13F3N2 — CID 168830710

IUPAC2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1nc2n(c1C(F)(F)F)CC(C)CC2
InChIInChI=1S/C10H13F3N2/c1-6-3-4-8-14-7(2)9(10(11,12)13)15(8)5-6/h6H,3-5H2,1-2H3
InChIKeyDRKIISQRUXDQEX-UHFFFAOYSA-N
MW218.22 g/mol
LogP2.79
Rot. Bonds

About 2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 168830710) has the molecular formula C10H13F3N2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID168830710
Molecular FormulaC10H13F3N2
Molecular Weight218.22 g/mol
Exact Mass218.10
IUPAC Name2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1nc2n(c1C(F)(F)F)CC(C)CC2
InChIInChI=1S/C10H13F3N2/c1-6-3-4-8-14-7(2)9(10(11,12)13)15(8)5-6/h6H,3-5H2,1-2H3
InChIKeyDRKIISQRUXDQEX-UHFFFAOYSA-N
XLogP2.79
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 168830710) is 2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1nc2n(c1C(F)(F)F)CC(C)CC2.
What is the InChIKey of 2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is DRKIISQRUXDQEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2/c1-6-3-4-8-14-7(2)9(10(11,12)13)15(8)5-6/h6H,3-5H2,1-2H3.
What are the key properties of 2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 218.22 g/mol, XLogP of 2.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 168830710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).