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

C14H15FN2 — CID 129462659

IUPAC(6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@@H]1CCc2nc(-c3ccccc3F)cn2C1
InChIInChI=1S/C14H15FN2/c1-10-6-7-14-16-13(9-17(14)8-10)11-4-2-3-5-12(11)15/h2-5,9-10H,6-8H2,1H3/t10-/m1/s1
InChIKeyQOIYBUWPJHDICZ-SNVBAGLBSA-N
MW230.29 g/mol
LogP3.27
Rot. Bonds1

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

(6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 129462659) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is (6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID129462659
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name(6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@@H]1CCc2nc(-c3ccccc3F)cn2C1
InChIInChI=1S/C14H15FN2/c1-10-6-7-14-16-13(9-17(14)8-10)11-4-2-3-5-12(11)15/h2-5,9-10H,6-8H2,1H3/t10-/m1/s1
InChIKeyQOIYBUWPJHDICZ-SNVBAGLBSA-N
XLogP3.27
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of (6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 129462659) is (6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for (6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is C[C@@H]1CCc2nc(-c3ccccc3F)cn2C1.
What is the InChIKey of (6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is QOIYBUWPJHDICZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H15FN2/c1-10-6-7-14-16-13(9-17(14)8-10)11-4-2-3-5-12(11)15/h2-5,9-10H,6-8H2,1H3/t10-/m1/s1.
What are the key properties of (6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
(6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 230.29 g/mol, XLogP of 3.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 129462659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).