6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine

C23H23N7O — CID 86707029

About 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine

6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (PubChem CID 86707029) has the molecular formula C23H23N7O and a molecular weight of 413.49 g/mol. Its IUPAC name is 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

• Compound Name: 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
• PubChem CID: 86707029
• Molecular Formula: C23H23N7O
• Molecular Weight: 413.49 g/mol
• Exact Mass: 413.20
• IUPAC Name: 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
• SMILES: c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(C5COC5)c4)cc32)c1
• InChI: InChI=1S/C23H23N7O/c1-2-22(29-6-4-24-5-7-29)28-23(3-1)30-21-9-20(26-12-18(21)13-27-30)17-8-16(10-25-11-17)19-14-31-15-19/h1-3,8-13,19,24H,4-7,14-15H2
• InChIKey: MWNNSAODMZRACW-UHFFFAOYSA-N
• XLogP: 2.40
• TPSA: 80.99 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 4
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	413.49
LogP ≤ 5	2.40
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?

The IUPAC name of 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (CID 86707029) is 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.

What is the SMILES notation for 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?

The canonical SMILES for 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(C5COC5)c4)cc32)c1.

What is the InChIKey of 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?

The InChIKey is MWNNSAODMZRACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O/c1-2-22(29-6-4-24-5-7-29)28-23(3-1)30-21-9-20(26-12-18(21)13-27-30)17-8-16(10-25-11-17)19-14-31-15-19/h1-3,8-13,19,24H,4-7,14-15H2.

What are the key properties of 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?

6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine has a molecular weight of 413.49 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 86707029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).