N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C30H37N7O2 — CID 155548857

About N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 155548857) has the molecular formula C30H37N7O2 and a molecular weight of 527.67 g/mol. Its IUPAC name is N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 155548857
• Molecular Formula: C30H37N7O2
• Molecular Weight: 527.67 g/mol
• Exact Mass: 527.30
• IUPAC Name: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide
• SMILES: CCCc1cc(C)[nH]c(=O)c1CNC(=O)c1cnn2c(-c3ccc(N4CCN(C(C)C)CC4)nc3)cccc12
• InChI: InChI=1S/C30H37N7O2/c1-5-7-22-16-21(4)34-30(39)24(22)18-32-29(38)25-19-33-37-26(8-6-9-27(25)37)23-10-11-28(31-17-23)36-14-12-35(13-15-36)20(2)3/h6,8-11,16-17,19-20H,5,7,12-15,18H2,1-4H3,(H,32,38)(H,34,39)
• InChIKey: ICSYYXXEHVPUOX-UHFFFAOYSA-N
• XLogP: 3.81
• TPSA: 98.63 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	527.67
LogP ≤ 5	3.81
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 155548857) is N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CCCc1cc(C)[nH]c(=O)c1CNC(=O)c1cnn2c(-c3ccc(N4CCN(C(C)C)CC4)nc3)cccc12.

What is the InChIKey of N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The InChIKey is ICSYYXXEHVPUOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H37N7O2/c1-5-7-22-16-21(4)34-30(39)24(22)18-32-29(38)25-19-33-37-26(8-6-9-27(25)37)23-10-11-28(31-17-23)36-14-12-35(13-15-36)20(2)3/h6,8-11,16-17,19-20H,5,7,12-15,18H2,1-4H3,(H,32,38)(H,34,39).

What are the key properties of N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 527.67 g/mol, XLogP of 3.81, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-7-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 155548857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).