1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine

C20H22N4O2 — CID 71468696

IUPAC1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine
SMILESCCCCC(N)COc1ccc2ncc(-c3cc4ccccc4o3)n2n1
InChIInChI=1S/C20H22N4O2/c1-2-3-7-15(21)13-25-20-10-9-19-22-12-16(24(19)23-20)18-11-14-6-4-5-8-17(14)26-18/h4-6,8-12,15H,2-3,7,13,21H2,1H3
InChIKeyVIAFHPOEZFNXOR-UHFFFAOYSA-N
MW350.42 g/mol
LogP4.04
Rot. Bonds7

About 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine

1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine (PubChem CID 71468696) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine.

Molecular Properties

Compound Name1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine
PubChem CID71468696
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine
SMILESCCCCC(N)COc1ccc2ncc(-c3cc4ccccc4o3)n2n1
InChIInChI=1S/C20H22N4O2/c1-2-3-7-15(21)13-25-20-10-9-19-22-12-16(24(19)23-20)18-11-14-6-4-5-8-17(14)26-18/h4-6,8-12,15H,2-3,7,13,21H2,1H3
InChIKeyVIAFHPOEZFNXOR-UHFFFAOYSA-N
XLogP4.04
TPSA78.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine 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

(2S)-1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxybutan-2-amine
CID 129171531
1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-3-(1H-indol-3-yl)propan-2-amine
CID 71014927
N-[2-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyethyl]propan-1-amine
CID 71077181
4-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-N,N-diethylpentan-1-amine
CID 24850032
2-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-2-(ethylamino)ethanol
CID 71077227
1-[[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxymethyl]cyclobutan-1-amine
CID 71295127
(1S)-2-(3-furo[3,2-c]pyridin-2-ylimidazo[1,2-b]pyridazin-6-yl)oxy-1-phenylethanamine
CID 71621729
3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-amine
CID 90317489
3-(1-benzofuran-2-yl)-6-[[(2S)-pyrrolidin-2-yl]methoxy]imidazo[1,2-b]pyridazine
CID 71744510
2-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxypropan-1-amine;4-methylpyridine
CID 144548770
3-(1-benzofuran-2-yl)-6-[(3R)-pyrrolidin-3-yl]oxyimidazo[1,2-b]pyridazine
CID 71744577
2-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-4-(4-fluorophenyl)butan-1-amine
CID 129171707

Frequently Asked Questions

What is the IUPAC name of 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine?
The IUPAC name of 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine (CID 71468696) is 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine.
What is the SMILES notation for 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine?
The canonical SMILES for 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine is CCCCC(N)COc1ccc2ncc(-c3cc4ccccc4o3)n2n1.
What is the InChIKey of 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine?
The InChIKey is VIAFHPOEZFNXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-2-3-7-15(21)13-25-20-10-9-19-22-12-16(24(19)23-20)18-11-14-6-4-5-8-17(14)26-18/h4-6,8-12,15H,2-3,7,13,21H2,1H3.
What are the key properties of 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine?
1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine has a molecular weight of 350.42 g/mol, XLogP of 4.04, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyhexan-2-amine is sourced from PubChem (CID 71468696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).