6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride

C25H25ClN10O2S — CID 158564904

About 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride

6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride (PubChem CID 158564904) has the molecular formula C25H25ClN10O2S and a molecular weight of 565.06 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride.

Molecular Properties

• Compound Name: 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride
• PubChem CID: 158564904
• Molecular Formula: C25H25ClN10O2S
• Molecular Weight: 565.06 g/mol
• Exact Mass: 564.16
• IUPAC Name: 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride
• SMILES: Cl.Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6cnn(C7CCNCC7)c6)cn45)c3c2)cn1
• InChI: InChI=1S/C25H24N10O2S.ClH/c1-32-14-19(10-29-32)18-8-23-22(27-9-18)12-31-35(23)38(36,37)25-13-28-24-3-2-17(15-33(24)25)20-11-30-34(16-20)21-4-6-26-7-5-21;/h2-3,8-16,21,26H,4-7H2,1H3;1H
• InChIKey: FEQOBBIMZKGRJF-UHFFFAOYSA-N
• XLogP: 2.93
• TPSA: 129.82 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 12
• Rotatable Bonds: 5
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	565.06
LogP ≤ 5	2.93
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride?

The IUPAC name of 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride (CID 158564904) is 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride.

What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride?

The canonical SMILES for 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride is Cl.Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6cnn(C7CCNCC7)c6)cn45)c3c2)cn1.

What is the InChIKey of 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride?

The InChIKey is FEQOBBIMZKGRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N10O2S.ClH/c1-32-14-19(10-29-32)18-8-23-22(27-9-18)12-31-35(23)38(36,37)25-13-28-24-3-2-17(15-33(24)25)20-11-30-34(16-20)21-4-6-26-7-5-21;/h2-3,8-16,21,26H,4-7H2,1H3;1H.

What are the key properties of 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride?

6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride has a molecular weight of 565.06 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(1-methylpyrazol-4-yl)-1-[6-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine;hydrochloride is sourced from PubChem (CID 158564904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).