8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine

C20H22N6O — CID 148825586

About 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine

8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 148825586) has the molecular formula C20H22N6O and a molecular weight of 362.44 g/mol. Its IUPAC name is 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

• Compound Name: 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine
• PubChem CID: 148825586
• Molecular Formula: C20H22N6O
• Molecular Weight: 362.44 g/mol
• Exact Mass: 362.19
• IUPAC Name: 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine
• SMILES: Cc1cc(-c2cc(C)c3ncnn3c2)cc2[nH]nc(OC3CCNCC3)c12
• InChI: InChI=1S/C20H22N6O/c1-12-7-14(15-8-13(2)19-22-11-23-26(19)10-15)9-17-18(12)20(25-24-17)27-16-3-5-21-6-4-16/h7-11,16,21H,3-6H2,1-2H3,(H,24,25)
• InChIKey: OSQIXHSYDJKSNI-UHFFFAOYSA-N
• XLogP: 3.02
• TPSA: 80.13 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	362.44
LogP ≤ 5	3.02
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine?

The IUPAC name of 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine (CID 148825586) is 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine.

What is the SMILES notation for 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine?

The canonical SMILES for 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine is Cc1cc(-c2cc(C)c3ncnn3c2)cc2[nH]nc(OC3CCNCC3)c12.

What is the InChIKey of 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine?

The InChIKey is OSQIXHSYDJKSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O/c1-12-7-14(15-8-13(2)19-22-11-23-26(19)10-15)9-17-18(12)20(25-24-17)27-16-3-5-21-6-4-16/h7-11,16,21H,3-6H2,1-2H3,(H,24,25).

What are the key properties of 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine?

8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 362.44 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 8-methyl-6-(4-methyl-3-piperidin-4-yloxy-1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 148825586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).