3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol

C16H11N3O2 — CID 126672948

IUPAC3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol
SMILESOc1cccc(-c2cnc3ccc(-c4ccoc4)nn23)c1
InChIInChI=1S/C16H11N3O2/c20-13-3-1-2-11(8-13)15-9-17-16-5-4-14(18-19(15)16)12-6-7-21-10-12/h1-10,20H
InChIKeyJUPTXBOLQNYRDE-UHFFFAOYSA-N
MW277.28 g/mol
LogP3.36
Rot. Bonds2

About 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol

3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol (PubChem CID 126672948) has the molecular formula C16H11N3O2 and a molecular weight of 277.28 g/mol. Its IUPAC name is 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol.

Molecular Properties

Compound Name3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol
PubChem CID126672948
Molecular FormulaC16H11N3O2
Molecular Weight277.28 g/mol
Exact Mass277.09
IUPAC Name3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol
SMILESOc1cccc(-c2cnc3ccc(-c4ccoc4)nn23)c1
InChIInChI=1S/C16H11N3O2/c20-13-3-1-2-11(8-13)15-9-17-16-5-4-14(18-19(15)16)12-6-7-21-10-12/h1-10,20H
InChIKeyJUPTXBOLQNYRDE-UHFFFAOYSA-N
XLogP3.36
TPSA63.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol?
The IUPAC name of 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol (CID 126672948) is 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol.
What is the SMILES notation for 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol?
The canonical SMILES for 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol is Oc1cccc(-c2cnc3ccc(-c4ccoc4)nn23)c1.
What is the InChIKey of 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol?
The InChIKey is JUPTXBOLQNYRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O2/c20-13-3-1-2-11(8-13)15-9-17-16-5-4-14(18-19(15)16)12-6-7-21-10-12/h1-10,20H.
What are the key properties of 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol?
3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol has a molecular weight of 277.28 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(furan-3-yl)imidazo[1,2-b]pyridazin-3-yl]phenol is sourced from PubChem (CID 126672948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).