2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

C12H11N3O2 — CID 55249358

IUPAC2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3ccoc3)nc12
InChIInChI=1S/C12H11N3O2/c1-16-9-3-2-5-15-11(13)10(14-12(9)15)8-4-6-17-7-8/h2-7H,13H2,1H3
InChIKeyAKROZWSEHKPURM-UHFFFAOYSA-N
MW229.24 g/mol
LogP2.19
Rot. Bonds2

About 2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 55249358) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is 2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID55249358
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC Name2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3ccoc3)nc12
InChIInChI=1S/C12H11N3O2/c1-16-9-3-2-5-15-11(13)10(14-12(9)15)8-4-6-17-7-8/h2-7H,13H2,1H3
InChIKeyAKROZWSEHKPURM-UHFFFAOYSA-N
XLogP2.19
TPSA65.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (CID 55249358) is 2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is COc1cccn2c(N)c(-c3ccoc3)nc12.
What is the InChIKey of 2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is AKROZWSEHKPURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c1-16-9-3-2-5-15-11(13)10(14-12(9)15)8-4-6-17-7-8/h2-7H,13H2,1H3.
What are the key properties of 2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 229.24 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 55249358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).