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

C11H16N2O2 — CID 117156611

IUPAC2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2cc(C3CCCO3)nc2C1
InChIInChI=1S/C11H16N2O2/c14-8-3-4-13-7-9(12-11(13)6-8)10-2-1-5-15-10/h7-8,10,14H,1-6H2
InChIKeyIPCLOMAGSXLJDF-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.04
Rot. Bonds1

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

2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 117156611) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID117156611
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2cc(C3CCCO3)nc2C1
InChIInChI=1S/C11H16N2O2/c14-8-3-4-13-7-9(12-11(13)6-8)10-2-1-5-15-10/h7-8,10,14H,1-6H2
InChIKeyIPCLOMAGSXLJDF-UHFFFAOYSA-N
XLogP1.04
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156651
2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117157071
[2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156155
2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156548
2-(oxan-2-yl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117134338
2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117155423
2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117136440
2-(oxan-2-ylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-ol
CID 117156740
6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine
CID 117129640
2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156891
4-(oxolan-2-yl)oxadiazole
CID 155756493
2,6-bis(oxolan-2-yl)pyridine-4-carbonitrile
CID 14024161

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 117156611) is 2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is OC1CCn2cc(C3CCCO3)nc2C1.
What is the InChIKey of 2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is IPCLOMAGSXLJDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-8-3-4-13-7-9(12-11(13)6-8)10-2-1-5-15-10/h7-8,10,14H,1-6H2.
What are the key properties of 2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 208.26 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 117156611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).