5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide

C26H23N5O2 — CID 176741245

About 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide

5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide (PubChem CID 176741245) has the molecular formula C26H23N5O2 and a molecular weight of 437.50 g/mol. Its IUPAC name is 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide.

Molecular Properties

• Compound Name: 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide
• PubChem CID: 176741245
• Molecular Formula: C26H23N5O2
• Molecular Weight: 437.50 g/mol
• Exact Mass: 437.19
• IUPAC Name: 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide
• SMILES: C[C@H](NC(=O)c1ccc2c(c1)c1nn(C)cc1c(=O)n2Cc1ccccc1)c1ccccn1
• InChI: InChI=1S/C26H23N5O2/c1-17(22-10-6-7-13-27-22)28-25(32)19-11-12-23-20(14-19)24-21(16-30(2)29-24)26(33)31(23)15-18-8-4-3-5-9-18/h3-14,16-17H,15H2,1-2H3,(H,28,32)/t17-/m0/s1
• InChIKey: FONOZSPJHRPJNM-KRWDZBQOSA-N
• XLogP: 3.82
• TPSA: 81.81 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	437.50
LogP ≤ 5	3.82
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide?

The IUPAC name of 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide (CID 176741245) is 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide.

What is the SMILES notation for 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide?

The canonical SMILES for 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide is C[C@H](NC(=O)c1ccc2c(c1)c1nn(C)cc1c(=O)n2Cc1ccccc1)c1ccccn1.

What is the InChIKey of 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide?

The InChIKey is FONOZSPJHRPJNM-KRWDZBQOSA-N. The full InChI is InChI=1S/C26H23N5O2/c1-17(22-10-6-7-13-27-22)28-25(32)19-11-12-23-20(14-19)24-21(16-30(2)29-24)26(33)31(23)15-18-8-4-3-5-9-18/h3-14,16-17H,15H2,1-2H3,(H,28,32)/t17-/m0/s1.

What are the key properties of 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide?

5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide has a molecular weight of 437.50 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-benzyl-2-methyl-4-oxo-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[4,3-c]quinoline-8-carboxamide is sourced from PubChem (CID 176741245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).