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

C14H16N2O2 — CID 117153676

IUPAC2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol
SMILESOCC1CCc2nc(-c3ccccc3O)cn2C1
InChIInChI=1S/C14H16N2O2/c17-9-10-5-6-14-15-12(8-16(14)7-10)11-3-1-2-4-13(11)18/h1-4,8,10,17-18H,5-7,9H2
InChIKeySSSHIDFCUQUDHE-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.81
Rot. Bonds2

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

2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol (PubChem CID 117153676) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol.

Molecular Properties

Compound Name2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol
PubChem CID117153676
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol
SMILESOCC1CCc2nc(-c3ccccc3O)cn2C1
InChIInChI=1S/C14H16N2O2/c17-9-10-5-6-14-15-12(8-16(14)7-10)11-3-1-2-4-13(11)18/h1-4,8,10,17-18H,5-7,9H2
InChIKeySSSHIDFCUQUDHE-UHFFFAOYSA-N
XLogP1.81
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol?
The IUPAC name of 2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol (CID 117153676) is 2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol.
What is the SMILES notation for 2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol?
The canonical SMILES for 2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol is OCC1CCc2nc(-c3ccccc3O)cn2C1.
What is the InChIKey of 2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol?
The InChIKey is SSSHIDFCUQUDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-9-10-5-6-14-15-12(8-16(14)7-10)11-3-1-2-4-13(11)18/h1-4,8,10,17-18H,5-7,9H2.
What are the key properties of 2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol?
2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol has a molecular weight of 244.29 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol is sourced from PubChem (CID 117153676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).