2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol

C12H19N3O — CID 117154097

IUPAC2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESOC1CCc2nc(C3CCCCN3)cn2C1
InChIInChI=1S/C12H19N3O/c16-9-4-5-12-14-11(8-15(12)7-9)10-3-1-2-6-13-10/h8-10,13,16H,1-7H2
InChIKeyXGRKXSJGHYPCLG-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.00
Rot. Bonds1

About 2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol

2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (PubChem CID 117154097) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
PubChem CID117154097
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESOC1CCc2nc(C3CCCCN3)cn2C1
InChIInChI=1S/C12H19N3O/c16-9-4-5-12-14-11(8-15(12)7-9)10-3-1-2-6-13-10/h8-10,13,16H,1-7H2
InChIKeyXGRKXSJGHYPCLG-UHFFFAOYSA-N
XLogP1.00
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117128652
4-[(2R)-piperidin-2-yl]-1,3-oxazole;hydrochloride
CID 154574673
2-(6-hydroxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzoic acid
CID 117158303
2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-6-ol
CID 115022960
2-(thian-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117153817
3-piperidin-2-yl-1,2-oxazole
CID 57061053
2-(azepan-2-yl)-5,7-dichloropyrazolo[1,5-a]pyrimidine
CID 58029367
2-(1,1-dioxothian-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 117153323
3-[(2S)-piperidin-2-yl]-1,2-oxazole;hydrochloride
CID 154577410
5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine
CID 76668404
2-[4-(5-bromopyrazol-1-yl)phenyl]piperidine
CID 117491380
2,3-dimethyl-6-piperidin-2-ylpyridine
CID 84662827

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (CID 117154097) is 2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol is OC1CCc2nc(C3CCCCN3)cn2C1.
What is the InChIKey of 2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The InChIKey is XGRKXSJGHYPCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c16-9-4-5-12-14-11(8-15(12)7-9)10-3-1-2-6-13-10/h8-10,13,16H,1-7H2.
What are the key properties of 2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol has a molecular weight of 221.30 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 117154097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).