1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide

C30H36N6O4 — CID 23648153

About 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide

1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 23648153) has the molecular formula C30H36N6O4 and a molecular weight of 544.66 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
• PubChem CID: 23648153
• Molecular Formula: C30H36N6O4
• Molecular Weight: 544.66 g/mol
• Exact Mass: 544.28
• IUPAC Name: 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
• SMILES: COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(C2CCN(c4ccccc4CN4CCOCC4)CC2)CC3)cc1
• InChI: InChI=1S/C30H36N6O4/c1-39-24-8-6-23(7-9-24)36-28-25(27(32-36)29(31)37)12-15-35(30(28)38)22-10-13-34(14-11-22)26-5-3-2-4-21(26)20-33-16-18-40-19-17-33/h2-9,22H,10-20H2,1H3,(H2,31,37)
• InChIKey: HPKMQHKNHYQOFE-UHFFFAOYSA-N
• XLogP: 2.48
• TPSA: 106.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	544.66
LogP ≤ 5	2.48
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

The IUPAC name of 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide (CID 23648153) is 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide.

What is the SMILES notation for 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

The canonical SMILES for 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide is COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(C2CCN(c4ccccc4CN4CCOCC4)CC2)CC3)cc1.

What is the InChIKey of 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

The InChIKey is HPKMQHKNHYQOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36N6O4/c1-39-24-8-6-23(7-9-24)36-28-25(27(32-36)29(31)37)12-15-35(30(28)38)22-10-13-34(14-11-22)26-5-3-2-4-21(26)20-33-16-18-40-19-17-33/h2-9,22H,10-20H2,1H3,(H2,31,37).

What are the key properties of 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 544.66 g/mol, XLogP of 2.48, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-methoxyphenyl)-6-[1-[2-(morpholin-4-ylmethyl)phenyl]piperidin-4-yl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 23648153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).