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

C13H16N2O2 — CID 117153712

IUPAC[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
SMILESOCC1CCc2nc(Cc3ccco3)cn2C1
InChIInChI=1S/C13H16N2O2/c16-9-10-3-4-13-14-11(8-15(13)7-10)6-12-2-1-5-17-12/h1-2,5,8,10,16H,3-4,6-7,9H2
InChIKeyFTUCWPVOEHDGSF-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.62
Rot. Bonds3

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

[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol (PubChem CID 117153712) 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-6-yl]methanol.

Molecular Properties

Compound Name[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
PubChem CID117153712
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-6-yl]methanol
SMILESOCC1CCc2nc(Cc3ccco3)cn2C1
InChIInChI=1S/C13H16N2O2/c16-9-10-3-4-13-14-11(8-15(13)7-10)6-12-2-1-5-17-12/h1-2,5,8,10,16H,3-4,6-7,9H2
InChIKeyFTUCWPVOEHDGSF-UHFFFAOYSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

[2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153713
[2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153628
[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
CID 117155144
2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol
CID 117153676
[2-[(1-methylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153570
2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
CID 117154857
[2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153670
[2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153672
3-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol
CID 117153662
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
CID 117153593
2-[(6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117154450
2-[(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117154448

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
The IUPAC name of [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol (CID 117153712) is [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol.
What is the SMILES notation for [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
The canonical SMILES for [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol is OCC1CCc2nc(Cc3ccco3)cn2C1.
What is the InChIKey of [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
The InChIKey is FTUCWPVOEHDGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-9-10-3-4-13-14-11(8-15(13)7-10)6-12-2-1-5-17-12/h1-2,5,8,10,16H,3-4,6-7,9H2.
What are the key properties of [2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol has a molecular weight of 232.28 g/mol, XLogP of 1.62, 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-6-yl]methanol is sourced from PubChem (CID 117153712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).