(3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol

C21H20N6O — CID 71253766

About (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol

(3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol (PubChem CID 71253766) has the molecular formula C21H20N6O and a molecular weight of 372.43 g/mol. Its IUPAC name is (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol.

Molecular Properties

• Compound Name: (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol
• PubChem CID: 71253766
• Molecular Formula: C21H20N6O
• Molecular Weight: 372.43 g/mol
• Exact Mass: 372.17
• IUPAC Name: (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol
• SMILES: O[C@@H]1CCCN(c2cccc(-c3n[nH]c4cnc(-c5cccnc5)cc34)n2)C1
• InChI: InChI=1S/C21H20N6O/c28-15-5-3-9-27(13-15)20-7-1-6-17(24-20)21-16-10-18(14-4-2-8-22-11-14)23-12-19(16)25-26-21/h1-2,4,6-8,10-12,15,28H,3,5,9,13H2,(H,25,26)/t15-/m1/s1
• InChIKey: CSYZJSGDIIBSMR-OAHLLOKOSA-N
• XLogP: 3.04
• TPSA: 90.82 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	372.43
LogP ≤ 5	3.04
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol?

The IUPAC name of (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol (CID 71253766) is (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol.

What is the SMILES notation for (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol?

The canonical SMILES for (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol is O[C@@H]1CCCN(c2cccc(-c3n[nH]c4cnc(-c5cccnc5)cc34)n2)C1.

What is the InChIKey of (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol?

The InChIKey is CSYZJSGDIIBSMR-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H20N6O/c28-15-5-3-9-27(13-15)20-7-1-6-17(24-20)21-16-10-18(14-4-2-8-22-11-14)23-12-19(16)25-26-21/h1-2,4,6-8,10-12,15,28H,3,5,9,13H2,(H,25,26)/t15-/m1/s1.

What are the key properties of (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol?

(3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol has a molecular weight of 372.43 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]piperidin-3-ol is sourced from PubChem (CID 71253766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).