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

C11H15F3N2 — CID 157042243

IUPAC(6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC[C@@H]1CCc2nc(C)c(C(F)(F)F)n2C1
InChIInChI=1S/C11H15F3N2/c1-3-8-4-5-9-15-7(2)10(11(12,13)14)16(9)6-8/h8H,3-6H2,1-2H3/t8-/m1/s1
InChIKeyHGIIAWHOVDYTPG-MRVPVSSYSA-N
MW232.25 g/mol
LogP3.18
Rot. Bonds1

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

(6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 157042243) has the molecular formula C11H15F3N2 and a molecular weight of 232.25 g/mol. Its IUPAC name is (6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID157042243
Molecular FormulaC11H15F3N2
Molecular Weight232.25 g/mol
Exact Mass232.12
IUPAC Name(6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC[C@@H]1CCc2nc(C)c(C(F)(F)F)n2C1
InChIInChI=1S/C11H15F3N2/c1-3-8-4-5-9-15-7(2)10(11(12,13)14)16(9)6-8/h8H,3-6H2,1-2H3/t8-/m1/s1
InChIKeyHGIIAWHOVDYTPG-MRVPVSSYSA-N
XLogP3.18
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 ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carbonitrile
CID 139291458
1,7-dimethyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 121390315
7-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 132222945
1-methyl-7-propan-2-yl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 132225815
7-ethyl-1-propan-2-yl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 138640808
Tributyl-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]stannane
CID 140742867
Ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 142538356
3-Ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 142538357
Ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 142538370
ethane;7-fluoro-1-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 145098152
3-Methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 145385980
1,7-dimethyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;ethane
CID 145415805

Frequently Asked Questions

What is the IUPAC name of (6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of (6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 157042243) is (6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for (6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC[C@@H]1CCc2nc(C)c(C(F)(F)F)n2C1.
What is the InChIKey of (6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is HGIIAWHOVDYTPG-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15F3N2/c1-3-8-4-5-9-15-7(2)10(11(12,13)14)16(9)6-8/h8H,3-6H2,1-2H3/t8-/m1/s1.
What are the key properties of (6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
(6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 232.25 g/mol, XLogP of 3.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-ethyl-2-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 157042243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).