3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

C13H20N2O — CID 105476515

IUPAC3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2c(C3CCCCC3)cnc21
InChIInChI=1S/C13H20N2O/c16-12-7-4-8-15-11(9-14-13(12)15)10-5-2-1-3-6-10/h9-10,12,16H,1-8H2
InChIKeyLBMJMZRYLKHGBI-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.76
Rot. Bonds1

About 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 105476515) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID105476515
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESOC1CCCn2c(C3CCCCC3)cnc21
InChIInChI=1S/C13H20N2O/c16-12-7-4-8-15-11(9-14-13(12)15)10-5-2-1-3-6-10/h9-10,12,16H,1-8H2
InChIKeyLBMJMZRYLKHGBI-UHFFFAOYSA-N
XLogP2.76
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105459210
3-cyclohexyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117153184
3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105448422
3-(1,1-dioxothiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117152418
3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117153176
(3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83833042
8-methyl-3-(thian-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152463
3-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117151926
1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine
CID 83865216
3-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117151920
8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105474983
3-(1-ethylpiperidin-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152479

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 105476515) is 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is OC1CCCn2c(C3CCCCC3)cnc21.
What is the InChIKey of 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is LBMJMZRYLKHGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c16-12-7-4-8-15-11(9-14-13(12)15)10-5-2-1-3-6-10/h9-10,12,16H,1-8H2.
What are the key properties of 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 220.32 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 105476515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).