2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide

C19H23N3O3 — CID 131648126

About 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide

2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide (PubChem CID 131648126) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide.

Molecular Properties

• Compound Name: 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide
• PubChem CID: 131648126
• Molecular Formula: C19H23N3O3
• Molecular Weight: 341.41 g/mol
• Exact Mass: 341.17
• IUPAC Name: 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide
• SMILES: COCC(=O)NC1CCc2c(ccc(=O)n2Cc2cccc(C)n2)C1
• InChI: InChI=1S/C19H23N3O3/c1-13-4-3-5-16(20-13)11-22-17-8-7-15(21-18(23)12-25-2)10-14(17)6-9-19(22)24/h3-6,9,15H,7-8,10-12H2,1-2H3,(H,21,23)
• InChIKey: ZHZAUUKXFQSOCN-UHFFFAOYSA-N
• XLogP: 1.22
• TPSA: 73.22 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	341.41
LogP ≤ 5	1.22
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide?

The IUPAC name of 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide (CID 131648126) is 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide.

What is the SMILES notation for 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide?

The canonical SMILES for 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide is COCC(=O)NC1CCc2c(ccc(=O)n2Cc2cccc(C)n2)C1.

What is the InChIKey of 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide?

The InChIKey is ZHZAUUKXFQSOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13-4-3-5-16(20-13)11-22-17-8-7-15(21-18(23)12-25-2)10-14(17)6-9-19(22)24/h3-6,9,15H,7-8,10-12H2,1-2H3,(H,21,23).

What are the key properties of 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide?

2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide has a molecular weight of 341.41 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methoxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]acetamide is sourced from PubChem (CID 131648126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).