2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

C13H21N3O — CID 117156548

IUPAC2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2cc(CC3CCNCC3)nc2C1
InChIInChI=1S/C13H21N3O/c17-12-3-6-16-9-11(15-13(16)8-12)7-10-1-4-14-5-2-10/h9-10,12,14,17H,1-8H2
InChIKeyJEAOBLHGDMSUQG-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.73
Rot. Bonds2

About 2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 117156548) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID117156548
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2cc(CC3CCNCC3)nc2C1
InChIInChI=1S/C13H21N3O/c17-12-3-6-16-9-11(15-13(16)8-12)7-10-1-4-14-5-2-10/h9-10,12,14,17H,1-8H2
InChIKeyJEAOBLHGDMSUQG-UHFFFAOYSA-N
XLogP0.73
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 117156548) is 2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is OC1CCn2cc(CC3CCNCC3)nc2C1.
What is the InChIKey of 2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is JEAOBLHGDMSUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c17-12-3-6-16-9-11(15-13(16)8-12)7-10-1-4-14-5-2-10/h9-10,12,14,17H,1-8H2.
What are the key properties of 2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 235.33 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 117156548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).