2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol

C12H10N2O2 — CID 117130980

IUPAC2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol
SMILESOc1ccc2nc(Cc3ccco3)cn2c1
InChIInChI=1S/C12H10N2O2/c15-10-3-4-12-13-9(7-14(12)8-10)6-11-2-1-5-16-11/h1-5,7-8,15H,6H2
InChIKeyUVGJYMTUJLZKOU-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.22
Rot. Bonds2

About 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol

2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol (PubChem CID 117130980) 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-6-ol.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol
PubChem CID117130980
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol
SMILESOc1ccc2nc(Cc3ccco3)cn2c1
InChIInChI=1S/C12H10N2O2/c15-10-3-4-12-13-9(7-14(12)8-10)6-11-2-1-5-16-11/h1-5,7-8,15H,6H2
InChIKeyUVGJYMTUJLZKOU-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

Analyze 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117137864
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117130489
2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol
CID 115015092
2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 131519071
4-(furan-2-ylmethyl)phenol
CID 11367276
methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 131340084
2-(thian-4-ylmethyl)imidazo[1,2-a]pyridin-6-ol
CID 117129235
tert-butyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396821
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine
CID 78915531
2-[(1,1-dioxothiolan-2-yl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117129794

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol (CID 117130980) is 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol is Oc1ccc2nc(Cc3ccco3)cn2c1.
What is the InChIKey of 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol?
The InChIKey is UVGJYMTUJLZKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-10-3-4-12-13-9(7-14(12)8-10)6-11-2-1-5-16-11/h1-5,7-8,15H,6H2.
What are the key properties of 2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol?
2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-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-6-ol is sourced from PubChem (CID 117130980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).