3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine

C14H11N5O — CID 71448692

IUPAC3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine
SMILESCn1cc(-c2ccc3ncc(-c4ccoc4)n3n2)cn1
InChIInChI=1S/C14H11N5O/c1-18-8-11(6-16-18)12-2-3-14-15-7-13(19(14)17-12)10-4-5-20-9-10/h2-9H,1H3
InChIKeyXYNXMHRPBNUGGK-UHFFFAOYSA-N
MW265.28 g/mol
LogP2.39
Rot. Bonds2

About 3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine

3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine (PubChem CID 71448692) has the molecular formula C14H11N5O and a molecular weight of 265.28 g/mol. Its IUPAC name is 3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine
PubChem CID71448692
Molecular FormulaC14H11N5O
Molecular Weight265.28 g/mol
Exact Mass265.10
IUPAC Name3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine
SMILESCn1cc(-c2ccc3ncc(-c4ccoc4)n3n2)cn1
InChIInChI=1S/C14H11N5O/c1-18-8-11(6-16-18)12-2-3-14-15-7-13(19(14)17-12)10-4-5-20-9-10/h2-9H,1H3
InChIKeyXYNXMHRPBNUGGK-UHFFFAOYSA-N
XLogP2.39
TPSA61.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine 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-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine (CID 71448692) is 3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine is Cn1cc(-c2ccc3ncc(-c4ccoc4)n3n2)cn1.
What is the InChIKey of 3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine?
The InChIKey is XYNXMHRPBNUGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5O/c1-18-8-11(6-16-18)12-2-3-14-15-7-13(19(14)17-12)10-4-5-20-9-10/h2-9H,1H3.
What are the key properties of 3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine?
3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine has a molecular weight of 265.28 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 71448692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).