3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid

C24H24N6O2 — CID 71526263

IUPAC3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid
SMILESCC1CCC(C)N1c1cccc(Nc2cc(-c3cccc(C(=O)O)c3)nn3ccnc23)n1
InChIInChI=1S/C24H24N6O2/c1-15-9-10-16(2)30(15)22-8-4-7-21(27-22)26-20-14-19(28-29-12-11-25-23(20)29)17-5-3-6-18(13-17)24(31)32/h3-8,11-16H,9-10H2,1-2H3,(H,26,27)(H,31,32)
InChIKeyLBITZRULMKQTRG-UHFFFAOYSA-N
MW428.50 g/mol
LogP4.61
Rot. Bonds5

About 3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid

3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid (PubChem CID 71526263) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is 3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid.

Molecular Properties

Compound Name3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid
PubChem CID71526263
Molecular FormulaC24H24N6O2
Molecular Weight428.50 g/mol
Exact Mass428.20
IUPAC Name3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid
SMILESCC1CCC(C)N1c1cccc(Nc2cc(-c3cccc(C(=O)O)c3)nn3ccnc23)n1
InChIInChI=1S/C24H24N6O2/c1-15-9-10-16(2)30(15)22-8-4-7-21(27-22)26-20-14-19(28-29-12-11-25-23(20)29)17-5-3-6-18(13-17)24(31)32/h3-8,11-16H,9-10H2,1-2H3,(H,26,27)(H,31,32)
InChIKeyLBITZRULMKQTRG-UHFFFAOYSA-N
XLogP4.61
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 ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid?
The IUPAC name of 3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid (CID 71526263) is 3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid.
What is the SMILES notation for 3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid?
The canonical SMILES for 3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid is CC1CCC(C)N1c1cccc(Nc2cc(-c3cccc(C(=O)O)c3)nn3ccnc23)n1.
What is the InChIKey of 3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid?
The InChIKey is LBITZRULMKQTRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2/c1-15-9-10-16(2)30(15)22-8-4-7-21(27-22)26-20-14-19(28-29-12-11-25-23(20)29)17-5-3-6-18(13-17)24(31)32/h3-8,11-16H,9-10H2,1-2H3,(H,26,27)(H,31,32).
What are the key properties of 3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid?
3-[8-[[6-(2,5-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 4.61, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[8-[[6-(2,5-dimethylpyrrolidin-1-yl)-2-pyridinyl]amino]imidazo[1,2-b]pyridazin-6-yl]benzoic acid is sourced from PubChem (CID 71526263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).