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

C14H15FN2O — CID 117153670

IUPAC[2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
SMILESOCC1CCc2nc(-c3ccccc3F)cn2C1
InChIInChI=1S/C14H15FN2O/c15-12-4-2-1-3-11(12)13-8-17-7-10(9-18)5-6-14(17)16-13/h1-4,8,10,18H,5-7,9H2
InChIKeyXOXGNGTWTRJAEQ-UHFFFAOYSA-N
MW246.28 g/mol
LogP2.24
Rot. Bonds2

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

[2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol (PubChem CID 117153670) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
PubChem CID117153670
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name[2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
SMILESOCC1CCc2nc(-c3ccccc3F)cn2C1
InChIInChI=1S/C14H15FN2O/c15-12-4-2-1-3-11(12)13-8-17-7-10(9-18)5-6-14(17)16-13/h1-4,8,10,18H,5-7,9H2
InChIKeyXOXGNGTWTRJAEQ-UHFFFAOYSA-N
XLogP2.24
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol
CID 117153676
[2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153672
(6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462659
3-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol
CID 117153662
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
CID 117153593
2-(2-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117128402
[2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153628
2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117128550
[2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153713
[2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanol
CID 117153617
[2-[4-[2-[3-(trifluoromethoxy)phenyl]ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 177207746
[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153712

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
The IUPAC name of [2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol (CID 117153670) is [2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol.
What is the SMILES notation for [2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
The canonical SMILES for [2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol is OCC1CCc2nc(-c3ccccc3F)cn2C1.
What is the InChIKey of [2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
The InChIKey is XOXGNGTWTRJAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c15-12-4-2-1-3-11(12)13-8-17-7-10(9-18)5-6-14(17)16-13/h1-4,8,10,18H,5-7,9H2.
What are the key properties of [2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
[2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol has a molecular weight of 246.28 g/mol, XLogP of 2.24, 2 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-6-yl]methanol is sourced from PubChem (CID 117153670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).