2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol

C11H16N2O2 — CID 117155175

IUPAC2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESOC1CCCc2nc(C3CCOC3)cn21
InChIInChI=1S/C11H16N2O2/c14-11-3-1-2-10-12-9(6-13(10)11)8-4-5-15-7-8/h6,8,11,14H,1-5,7H2
InChIKeyBQQOTBFPTPTHJF-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.21
Rot. Bonds1

About 2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol

2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (PubChem CID 117155175) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.

Molecular Properties

Compound Name2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
PubChem CID117155175
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESOC1CCCc2nc(C3CCOC3)cn21
InChIInChI=1S/C11H16N2O2/c14-11-3-1-2-10-12-9(6-13(10)11)8-4-5-15-7-8/h6,8,11,14H,1-5,7H2
InChIKeyBQQOTBFPTPTHJF-UHFFFAOYSA-N
XLogP1.21
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 ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155836
2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117155216
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155779
5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine
CID 117131122
2-(thian-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155520
2-(oxolan-3-yl)imidazo[1,2-a]pyrazine
CID 104756413
[2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156155
3-(oxolan-3-yl)cyclohex-2-en-1-ol
CID 65171607
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155742
1-[4-(azepan-1-yl)-6-[(3S)-oxolan-3-yl]pyrimidin-2-yl]azetidin-3-ol
CID 126426815
2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117155423
5-methyl-3-(oxolan-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117149774

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The IUPAC name of 2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (CID 117155175) is 2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.
What is the SMILES notation for 2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The canonical SMILES for 2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is OC1CCCc2nc(C3CCOC3)cn21.
What is the InChIKey of 2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The InChIKey is BQQOTBFPTPTHJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-11-3-1-2-10-12-9(6-13(10)11)8-4-5-15-7-8/h6,8,11,14H,1-5,7H2.
What are the key properties of 2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol has a molecular weight of 208.26 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is sourced from PubChem (CID 117155175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).