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

C24H27N5O3 — CID 92618718

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

(7R)-5-[3-(4-methoxyphenyl)propanoyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide (PubChem CID 92618718) has the molecular formula C24H27N5O3 and a molecular weight of 433.51 g/mol. Its IUPAC name is (7R)-5-[3-(4-methoxyphenyl)propanoyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide.

Molecular Properties

• Compound Name: (7R)-5-[3-(4-methoxyphenyl)propanoyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide
• PubChem CID: 92618718
• Molecular Formula: C24H27N5O3
• Molecular Weight: 433.51 g/mol
• Exact Mass: 433.21
• IUPAC Name: (7R)-5-[3-(4-methoxyphenyl)propanoyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide
• SMILES: COc1ccc(CCC(=O)N2Cc3cn(C)nc3[C@H](C(=O)NCc3ccccn3)C2)cc1
• InChI: InChI=1S/C24H27N5O3/c1-28-14-18-15-29(22(30)11-8-17-6-9-20(32-2)10-7-17)16-21(23(18)27-28)24(31)26-13-19-5-3-4-12-25-19/h3-7,9-10,12,14,21H,8,11,13,15-16H2,1-2H3,(H,26,31)/t21-/m1/s1
• InChIKey: JPYQQGQAZVNKFR-OAQYLSRUSA-N
• XLogP: 2.20
• TPSA: 89.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	433.51
LogP ≤ 5	2.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of (7R)-5-[3-(4-methoxyphenyl)propanoyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide (CID 92618718) is (7R)-5-[3-(4-methoxyphenyl)propanoyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide.

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

The canonical SMILES for (7R)-5-[3-(4-methoxyphenyl)propanoyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide is COc1ccc(CCC(=O)N2Cc3cn(C)nc3[C@H](C(=O)NCc3ccccn3)C2)cc1.

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

The InChIKey is JPYQQGQAZVNKFR-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H27N5O3/c1-28-14-18-15-29(22(30)11-8-17-6-9-20(32-2)10-7-17)16-21(23(18)27-28)24(31)26-13-19-5-3-4-12-25-19/h3-7,9-10,12,14,21H,8,11,13,15-16H2,1-2H3,(H,26,31)/t21-/m1/s1.

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

(7R)-5-[3-(4-methoxyphenyl)propanoyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide has a molecular weight of 433.51 g/mol, XLogP of 2.20, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (7R)-5-[3-(4-methoxyphenyl)propanoyl]-2-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-7-carboxamide is sourced from PubChem (CID 92618718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).