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

C11H16N2O — CID 117155836

IUPAC2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESOC1CCCc2nc(C3CCC3)cn21
InChIInChI=1S/C11H16N2O/c14-11-6-2-5-10-12-9(7-13(10)11)8-3-1-4-8/h7-8,11,14H,1-6H2
InChIKeyYWQLKLBDQLRYRK-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.98
Rot. Bonds1

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

2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (PubChem CID 117155836) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.

Molecular Properties

Compound Name2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
PubChem CID117155836
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESOC1CCCc2nc(C3CCC3)cn21
InChIInChI=1S/C11H16N2O/c14-11-6-2-5-10-12-9(7-13(10)11)8-3-1-4-8/h7-8,11,14H,1-6H2
InChIKeyYWQLKLBDQLRYRK-UHFFFAOYSA-N
XLogP1.98
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155187
2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155175
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155779
2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117128550
2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117155216
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155742
2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154591
2-(1,1-dioxothian-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
CID 117154718
2-(thian-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155520
2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
CID 117154665
2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one
CID 83881992
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155290

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The IUPAC name of 2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (CID 117155836) is 2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.
What is the SMILES notation for 2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The canonical SMILES for 2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is OC1CCCc2nc(C3CCC3)cn21.
What is the InChIKey of 2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The InChIKey is YWQLKLBDQLRYRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-11-6-2-5-10-12-9(7-13(10)11)8-3-1-4-8/h7-8,11,14H,1-6H2.
What are the key properties of 2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol has a molecular weight of 192.26 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is sourced from PubChem (CID 117155836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).