2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide

C20H25N5O3 — CID 134541511

About 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide

2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide (PubChem CID 134541511) has the molecular formula C20H25N5O3 and a molecular weight of 383.45 g/mol. Its IUPAC name is 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide.

Molecular Properties

• Compound Name: 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide
• PubChem CID: 134541511
• Molecular Formula: C20H25N5O3
• Molecular Weight: 383.45 g/mol
• Exact Mass: 383.20
• IUPAC Name: 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide
• SMILES: CN(CC(=O)NC(Cc1ccccn1)c1ccccc1)C(=O)CNC(=O)CN
• InChI: InChI=1S/C20H25N5O3/c1-25(20(28)13-23-18(26)12-21)14-19(27)24-17(15-7-3-2-4-8-15)11-16-9-5-6-10-22-16/h2-10,17H,11-14,21H2,1H3,(H,23,26)(H,24,27)
• InChIKey: XRSNFCKPGPHNMH-UHFFFAOYSA-N
• XLogP: 0.01
• TPSA: 117.42 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	383.45
LogP ≤ 5	0.01
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide?

The IUPAC name of 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide (CID 134541511) is 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide.

What is the SMILES notation for 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide?

The canonical SMILES for 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide is CN(CC(=O)NC(Cc1ccccn1)c1ccccc1)C(=O)CNC(=O)CN.

What is the InChIKey of 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide?

The InChIKey is XRSNFCKPGPHNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O3/c1-25(20(28)13-23-18(26)12-21)14-19(27)24-17(15-7-3-2-4-8-15)11-16-9-5-6-10-22-16/h2-10,17H,11-14,21H2,1H3,(H,23,26)(H,24,27).

What are the key properties of 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide?

2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide has a molecular weight of 383.45 g/mol, XLogP of 0.01, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 134541511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).