[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol

C13H16N2O2 — CID 117155144

IUPAC[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
SMILESOCC1CCCc2nc(Cc3ccco3)cn21
InChIInChI=1S/C13H16N2O2/c16-9-11-3-1-5-13-14-10(8-15(11)13)7-12-4-2-6-17-12/h2,4,6,8,11,16H,1,3,5,7,9H2
InChIKeyFLMAZYUVZHPOJW-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.94
Rot. Bonds3

About [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol

[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol (PubChem CID 117155144) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol.

Molecular Properties

Compound Name[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
PubChem CID117155144
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
SMILESOCC1CCCc2nc(Cc3ccco3)cn21
InChIInChI=1S/C13H16N2O2/c16-9-11-3-1-5-13-14-10(8-15(11)13)7-12-4-2-6-17-12/h2,4,6,8,11,16H,1,3,5,7,9H2
InChIKeyFLMAZYUVZHPOJW-UHFFFAOYSA-N
XLogP1.94
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
CID 117154857
[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
CID 117155008
[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153712
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol
CID 117155024
2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117137864
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155742
2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol
CID 117130980
3-(furan-2-yl)-1-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propan-1-one
CID 79030540
6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117130982
3-(furan-2-ylmethoxy)cyclohexan-1-one
CID 79619136
[2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117130971
2-(cyclopentyloxymethyl)furan
CID 57019215

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol?
The IUPAC name of [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol (CID 117155144) is [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol.
What is the SMILES notation for [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol?
The canonical SMILES for [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol is OCC1CCCc2nc(Cc3ccco3)cn21.
What is the InChIKey of [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol?
The InChIKey is FLMAZYUVZHPOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-9-11-3-1-5-13-14-10(8-15(11)13)7-12-4-2-6-17-12/h2,4,6,8,11,16H,1,3,5,7,9H2.
What are the key properties of [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol?
[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol has a molecular weight of 232.28 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol is sourced from PubChem (CID 117155144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).