2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol

C13H13FN2O — CID 117128550

IUPAC2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESOC1CCCc2nc(-c3ccccc3F)cn21
InChIInChI=1S/C13H13FN2O/c14-10-5-2-1-4-9(10)11-8-16-12(15-11)6-3-7-13(16)17/h1-2,4-5,8,13,17H,3,6-7H2
InChIKeyCJEAILQQFPKHRW-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.52
Rot. Bonds1

About 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol

2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (PubChem CID 117128550) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.

Molecular Properties

Compound Name2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
PubChem CID117128550
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESOC1CCCc2nc(-c3ccccc3F)cn21
InChIInChI=1S/C13H13FN2O/c14-10-5-2-1-4-9(10)11-8-16-12(15-11)6-3-7-13(16)17/h1-2,4-5,8,13,17H,3,6-7H2
InChIKeyCJEAILQQFPKHRW-UHFFFAOYSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-ol
CID 117128553
2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155836
[2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153670
(6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462659
(5S)-2-(2-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462570
2-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
CID 115003566
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155779
2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155187
2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155175
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155742
2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128450
2-[2-cyclopropyl-6-(2-fluorophenyl)pyrimidin-4-yl]phenol
CID 174614512

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The IUPAC name of 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (CID 117128550) is 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.
What is the SMILES notation for 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The canonical SMILES for 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is OC1CCCc2nc(-c3ccccc3F)cn21.
What is the InChIKey of 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The InChIKey is CJEAILQQFPKHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c14-10-5-2-1-4-9(10)11-8-16-12(15-11)6-3-7-13(16)17/h1-2,4-5,8,13,17H,3,6-7H2.
What are the key properties of 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol has a molecular weight of 232.26 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is sourced from PubChem (CID 117128550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).