5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide

C23H25N5O3 — CID 110248145

About 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide

5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide (PubChem CID 110248145) has the molecular formula C23H25N5O3 and a molecular weight of 419.49 g/mol. Its IUPAC name is 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide.

Molecular Properties

• Compound Name: 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide
• PubChem CID: 110248145
• Molecular Formula: C23H25N5O3
• Molecular Weight: 419.49 g/mol
• Exact Mass: 419.20
• IUPAC Name: 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide
• SMILES: COc1ccc(CC(=O)N2Cc3cn(C)nc3C(C(=O)NCc3ccccn3)C2)cc1
• InChI: InChI=1S/C23H25N5O3/c1-27-13-17-14-28(21(29)11-16-6-8-19(31-2)9-7-16)15-20(22(17)26-27)23(30)25-12-18-5-3-4-10-24-18/h3-10,13,20H,11-12,14-15H2,1-2H3,(H,25,30)
• InChIKey: AETMNUUZTRHEOM-UHFFFAOYSA-N
• XLogP: 1.81
• TPSA: 89.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	419.49
LogP ≤ 5	1.81
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide?

The IUPAC name of 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide (CID 110248145) is 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide.

What is the SMILES notation for 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide?

The canonical SMILES for 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide is COc1ccc(CC(=O)N2Cc3cn(C)nc3C(C(=O)NCc3ccccn3)C2)cc1.

What is the InChIKey of 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide?

The InChIKey is AETMNUUZTRHEOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O3/c1-27-13-17-14-28(21(29)11-16-6-8-19(31-2)9-7-16)15-20(22(17)26-27)23(30)25-12-18-5-3-4-10-24-18/h3-10,13,20H,11-12,14-15H2,1-2H3,(H,25,30).

What are the key properties of 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide?

5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide has a molecular weight of 419.49 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[2-(4-methoxyphenyl)acetyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide is sourced from PubChem (CID 110248145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).