1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine

C23H23FN6 — CID 25144809

IUPAC1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine
SMILESCN(C)C1CCN(c2ccc3nc(-c4ccc(F)cc4)c(-c4ccncc4)n3n2)C1
InChIInChI=1S/C23H23FN6/c1-28(2)19-11-14-29(15-19)21-8-7-20-26-22(16-3-5-18(24)6-4-16)23(30(20)27-21)17-9-12-25-13-10-17/h3-10,12-13,19H,11,14-15H2,1-2H3
InChIKeyDSJHGRNWSCSBDT-UHFFFAOYSA-N
MW402.48 g/mol
LogP3.74
Rot. Bonds4

About 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine

1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine (PubChem CID 25144809) has the molecular formula C23H23FN6 and a molecular weight of 402.48 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine
PubChem CID25144809
Molecular FormulaC23H23FN6
Molecular Weight402.48 g/mol
Exact Mass402.20
IUPAC Name1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine
SMILESCN(C)C1CCN(c2ccc3nc(-c4ccc(F)cc4)c(-c4ccncc4)n3n2)C1
InChIInChI=1S/C23H23FN6/c1-28(2)19-11-14-29(15-19)21-8-7-20-26-22(16-3-5-18(24)6-4-16)23(30(20)27-21)17-9-12-25-13-10-17/h3-10,12-13,19H,11,14-15H2,1-2H3
InChIKeyDSJHGRNWSCSBDT-UHFFFAOYSA-N
XLogP3.74
TPSA49.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.48
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-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

2-(4-fluorophenyl)-6-[(3S)-3-methylpiperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 25143825
2-[4-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]piperazin-2-yl]propan-2-ol
CID 68516909
1-[4-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]piperazin-1-yl]-2-methylpropan-2-ol
CID 25145504
2-(3,5-difluorophenyl)-6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 25144234
2-(4-fluorophenyl)-3-pyridazin-4-yl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine
CID 25226991
2-(3-fluorophenyl)-6-(3-methylpiperazin-1-yl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 68517521
6-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-(4-fluorophenyl)-3-pyridazin-4-ylimidazo[1,2-b]pyridazine
CID 91220235
6-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-2-phenyl-3-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 68514785
6-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-2-(4-fluorophenyl)-3-pyridazin-4-ylimidazo[1,2-b]pyridazine
CID 25226802
6-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-(4-fluorophenyl)-3-(2-methoxy-4-pyridinyl)imidazo[1,2-b]pyridazine
CID 90978764
2-(4-fluorophenyl)-6-(4-methylpiperazin-1-yl)-3-pyrimidin-4-ylimidazo[1,2-b]pyridazine
CID 46197357
2-(3-fluorophenyl)-6-(4-propan-2-ylpiperazin-1-yl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 25145367

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine (CID 25144809) is 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine is CN(C)C1CCN(c2ccc3nc(-c4ccc(F)cc4)c(-c4ccncc4)n3n2)C1.
What is the InChIKey of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is DSJHGRNWSCSBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN6/c1-28(2)19-11-14-29(15-19)21-8-7-20-26-22(16-3-5-18(24)6-4-16)23(30(20)27-21)17-9-12-25-13-10-17/h3-10,12-13,19H,11,14-15H2,1-2H3.
What are the key properties of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine?
1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 402.48 g/mol, XLogP of 3.74, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 25144809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).