2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol

C12H10N2O2 — CID 117137864

IUPAC2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2cc(Cc3ccco3)nc12
InChIInChI=1S/C12H10N2O2/c15-11-4-1-5-14-8-9(13-12(11)14)7-10-3-2-6-16-10/h1-6,8,15H,7H2
InChIKeyOWKRWUYWFCEBKD-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.22
Rot. Bonds2

About 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol

2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol (PubChem CID 117137864) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
PubChem CID117137864
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2cc(Cc3ccco3)nc12
InChIInChI=1S/C12H10N2O2/c15-11-4-1-5-14-8-9(13-12(11)14)7-10-3-2-6-16-10/h1-6,8,15H,7H2
InChIKeyOWKRWUYWFCEBKD-UHFFFAOYSA-N
XLogP2.22
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol
CID 117130980
6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117130982
[2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117130971
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117137359
2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117136833
8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117137871
3-benzyl-9-hydroxypyrido[1,2-a]pyrimidin-2-one
CID 102104425
[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153712
[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
CID 117155144
(2S)-N-(furan-2-ylmethyl)-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidine-2-carboxamide
CID 95291715
2-benzyl-N-[cyano(furan-2-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 18983831
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol (CID 117137864) is 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol is Oc1cccn2cc(Cc3ccco3)nc12.
What is the InChIKey of 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol?
The InChIKey is OWKRWUYWFCEBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-11-4-1-5-14-8-9(13-12(11)14)7-10-3-2-6-16-10/h1-6,8,15H,7H2.
What are the key properties of 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol?
2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol has a molecular weight of 214.22 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 117137864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).