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

C12H14N2O2 — CID 117156239

IUPAC[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCC1CCn2cc(-c3ccco3)nc2C1
InChIInChI=1S/C12H14N2O2/c15-8-9-3-4-14-7-10(13-12(14)6-9)11-2-1-5-16-11/h1-2,5,7,9,15H,3-4,6,8H2
InChIKeyOMELCVVXXIBVQV-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.70
Rot. Bonds2

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

[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 117156239) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID117156239
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCC1CCn2cc(-c3ccco3)nc2C1
InChIInChI=1S/C12H14N2O2/c15-8-9-3-4-14-7-10(13-12(14)6-9)11-2-1-5-16-11/h1-2,5,7,9,15H,3-4,6,8H2
InChIKeyOMELCVVXXIBVQV-UHFFFAOYSA-N
XLogP1.70
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (CID 117156239) is [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is OCC1CCn2cc(-c3ccco3)nc2C1.
What is the InChIKey of [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is OMELCVVXXIBVQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c15-8-9-3-4-14-7-10(13-12(14)6-9)11-2-1-5-16-11/h1-2,5,7,9,15H,3-4,6,8H2.
What are the key properties of [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 218.26 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 117156239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).