8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine

C9H11FN2 — CID 156889215

IUPAC8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC1=CN2CC(C)=NC2C(F)=C1
InChIInChI=1S/C9H11FN2/c1-6-3-8(10)9-11-7(2)5-12(9)4-6/h3-4,9H,5H2,1-2H3
InChIKeyPEWPAGIQXJUMGE-UHFFFAOYSA-N
MW166.20 g/mol
LogP1.86
Rot. Bonds

About 8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine

8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine (PubChem CID 156889215) has the molecular formula C9H11FN2 and a molecular weight of 166.20 g/mol. Its IUPAC name is 8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine
PubChem CID156889215
Molecular FormulaC9H11FN2
Molecular Weight166.20 g/mol
Exact Mass166.09
IUPAC Name8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC1=CN2CC(C)=NC2C(F)=C1
InChIInChI=1S/C9H11FN2/c1-6-3-8(10)9-11-7(2)5-12(9)4-6/h3-4,9H,5H2,1-2H3
InChIKeyPEWPAGIQXJUMGE-UHFFFAOYSA-N
XLogP1.86
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine (CID 156889215) is 8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine is CC1=CN2CC(C)=NC2C(F)=C1.
What is the InChIKey of 8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine?
The InChIKey is PEWPAGIQXJUMGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2/c1-6-3-8(10)9-11-7(2)5-12(9)4-6/h3-4,9H,5H2,1-2H3.
What are the key properties of 8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine?
8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine has a molecular weight of 166.20 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2,6-dimethyl-3,8a-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 156889215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).