[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol

C14H15FN2O — CID 117157555

IUPAC[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
SMILESOCC1CCCn2cc(-c3ccc(F)cc3)nc21
InChIInChI=1S/C14H15FN2O/c15-12-5-3-10(4-6-12)13-8-17-7-1-2-11(9-18)14(17)16-13/h3-6,8,11,18H,1-2,7,9H2
InChIKeyPBSUVNSKGQYMIX-UHFFFAOYSA-N
MW246.28 g/mol
LogP2.56
Rot. Bonds2

About [2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol

[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol (PubChem CID 117157555) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
PubChem CID117157555
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
SMILESOCC1CCCn2cc(-c3ccc(F)cc3)nc21
InChIInChI=1S/C14H15FN2O/c15-12-5-3-10(4-6-12)13-8-17-7-1-2-11(9-18)14(17)16-13/h3-6,8,11,18H,1-2,7,9H2
InChIKeyPBSUVNSKGQYMIX-UHFFFAOYSA-N
XLogP2.56
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 ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
The IUPAC name of [2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol (CID 117157555) is [2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol.
What is the SMILES notation for [2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
The canonical SMILES for [2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol is OCC1CCCn2cc(-c3ccc(F)cc3)nc21.
What is the InChIKey of [2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
The InChIKey is PBSUVNSKGQYMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c15-12-5-3-10(4-6-12)13-8-17-7-1-2-11(9-18)14(17)16-13/h3-6,8,11,18H,1-2,7,9H2.
What are the key properties of [2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol has a molecular weight of 246.28 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol is sourced from PubChem (CID 117157555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).