2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide

C17H21N3O3 — CID 108999224

IUPAC2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide
SMILESCOc1ccc(OCCNCC(=O)NCc2ccccn2)cc1
InChIInChI=1S/C17H21N3O3/c1-22-15-5-7-16(8-6-15)23-11-10-18-13-17(21)20-12-14-4-2-3-9-19-14/h2-9,18H,10-13H2,1H3,(H,20,21)
InChIKeyANOOYJUDPCXKIK-UHFFFAOYSA-N
MW315.37 g/mol
LogP1.38
Rot. Bonds9

About 2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide

2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 108999224) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide
PubChem CID108999224
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC Name2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide
SMILESCOc1ccc(OCCNCC(=O)NCc2ccccn2)cc1
InChIInChI=1S/C17H21N3O3/c1-22-15-5-7-16(8-6-15)23-11-10-18-13-17(21)20-12-14-4-2-3-9-19-14/h2-9,18H,10-13H2,1H3,(H,20,21)
InChIKeyANOOYJUDPCXKIK-UHFFFAOYSA-N
XLogP1.38
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide (CID 108999224) is 2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide is COc1ccc(OCCNCC(=O)NCc2ccccn2)cc1.
What is the InChIKey of 2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is ANOOYJUDPCXKIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-22-15-5-7-16(8-6-15)23-11-10-18-13-17(21)20-12-14-4-2-3-9-19-14/h2-9,18H,10-13H2,1H3,(H,20,21).
What are the key properties of 2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide?
2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 315.37 g/mol, XLogP of 1.38, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxyphenoxy)ethylamino]-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 108999224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).