2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine

C24H22N6O2 — CID 90358449

IUPAC2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine
SMILESCOc1ccc2ncc(-c3cc4c(N5CCN(c6ccccc6)CC5)nccc4o3)n2n1
InChIInChI=1S/C24H22N6O2/c1-31-23-8-7-22-26-16-19(30(22)27-23)21-15-18-20(32-21)9-10-25-24(18)29-13-11-28(12-14-29)17-5-3-2-4-6-17/h2-10,15-16H,11-14H2,1H3
InChIKeyWPFJOYZKGWGQOH-UHFFFAOYSA-N
MW426.48 g/mol
LogP3.87
Rot. Bonds4

About 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine

2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine (PubChem CID 90358449) has the molecular formula C24H22N6O2 and a molecular weight of 426.48 g/mol. Its IUPAC name is 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine.

Molecular Properties

Compound Name2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine
PubChem CID90358449
Molecular FormulaC24H22N6O2
Molecular Weight426.48 g/mol
Exact Mass426.18
IUPAC Name2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine
SMILESCOc1ccc2ncc(-c3cc4c(N5CCN(c6ccccc6)CC5)nccc4o3)n2n1
InChIInChI=1S/C24H22N6O2/c1-31-23-8-7-22-26-16-19(30(22)27-23)21-15-18-20(32-21)9-10-25-24(18)29-13-11-28(12-14-29)17-5-3-2-4-6-17/h2-10,15-16H,11-14H2,1H3
InChIKeyWPFJOYZKGWGQOH-UHFFFAOYSA-N
XLogP3.87
TPSA71.93 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.48
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine?
The IUPAC name of 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine (CID 90358449) is 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine.
What is the SMILES notation for 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine?
The canonical SMILES for 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine is COc1ccc2ncc(-c3cc4c(N5CCN(c6ccccc6)CC5)nccc4o3)n2n1.
What is the InChIKey of 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine?
The InChIKey is WPFJOYZKGWGQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6O2/c1-31-23-8-7-22-26-16-19(30(22)27-23)21-15-18-20(32-21)9-10-25-24(18)29-13-11-28(12-14-29)17-5-3-2-4-6-17/h2-10,15-16H,11-14H2,1H3.
What are the key properties of 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine?
2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine has a molecular weight of 426.48 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine is sourced from PubChem (CID 90358449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).