3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid

C24H24N6O2 — CID 71526262

IUPAC3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid
SMILESCC1(C)CCN(c2cccc(Nc3cc(-c4cccc(C(=O)O)c4)nn4ccnc34)n2)C1
InChIInChI=1S/C24H24N6O2/c1-24(2)9-11-29(15-24)21-8-4-7-20(27-21)26-19-14-18(28-30-12-10-25-22(19)30)16-5-3-6-17(13-16)23(31)32/h3-8,10,12-14H,9,11,15H2,1-2H3,(H,26,27)(H,31,32)
InChIKeyIPHGZXOCVGUULA-UHFFFAOYSA-N
MW428.50 g/mol
LogP4.47
Rot. Bonds5

About 3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid

3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid (PubChem CID 71526262) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is 3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid.

Molecular Properties

Compound Name3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid
PubChem CID71526262
Molecular FormulaC24H24N6O2
Molecular Weight428.50 g/mol
Exact Mass428.20
IUPAC Name3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid
SMILESCC1(C)CCN(c2cccc(Nc3cc(-c4cccc(C(=O)O)c4)nn4ccnc34)n2)C1
InChIInChI=1S/C24H24N6O2/c1-24(2)9-11-29(15-24)21-8-4-7-20(27-21)26-19-14-18(28-30-12-10-25-22(19)30)16-5-3-6-17(13-16)23(31)32/h3-8,10,12-14H,9,11,15H2,1-2H3,(H,26,27)(H,31,32)
InChIKeyIPHGZXOCVGUULA-UHFFFAOYSA-N
XLogP4.47
TPSA95.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.50
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid?
The IUPAC name of 3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid (CID 71526262) is 3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid.
What is the SMILES notation for 3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid?
The canonical SMILES for 3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid is CC1(C)CCN(c2cccc(Nc3cc(-c4cccc(C(=O)O)c4)nn4ccnc34)n2)C1.
What is the InChIKey of 3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid?
The InChIKey is IPHGZXOCVGUULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2/c1-24(2)9-11-29(15-24)21-8-4-7-20(27-21)26-19-14-18(28-30-12-10-25-22(19)30)16-5-3-6-17(13-16)23(31)32/h3-8,10,12-14H,9,11,15H2,1-2H3,(H,26,27)(H,31,32).
What are the key properties of 3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid?
3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid has a molecular weight of 428.50 g/mol, XLogP of 4.47, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[8-[[6-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid is sourced from PubChem (CID 71526262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).