2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide

C19H25N3O4 — CID 28901568

IUPAC2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide
SMILESCCc1cccc(OCC(=O)Nc2ccc(NCCOCCO)nc2)c1
InChIInChI=1S/C19H25N3O4/c1-2-15-4-3-5-17(12-15)26-14-19(24)22-16-6-7-18(21-13-16)20-8-10-25-11-9-23/h3-7,12-13,23H,2,8-11,14H2,1H3,(H,20,21)(H,22,24)
InChIKeyPLOFOLJPOTXYTA-UHFFFAOYSA-N
MW359.43 g/mol
LogP2.08
Rot. Bonds11

About 2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide

2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide (PubChem CID 28901568) has the molecular formula C19H25N3O4 and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide
PubChem CID28901568
Molecular FormulaC19H25N3O4
Molecular Weight359.43 g/mol
Exact Mass359.18
IUPAC Name2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide
SMILESCCc1cccc(OCC(=O)Nc2ccc(NCCOCCO)nc2)c1
InChIInChI=1S/C19H25N3O4/c1-2-15-4-3-5-17(12-15)26-14-19(24)22-16-6-7-18(21-13-16)20-8-10-25-11-9-23/h3-7,12-13,23H,2,8-11,14H2,1H3,(H,20,21)(H,22,24)
InChIKeyPLOFOLJPOTXYTA-UHFFFAOYSA-N
XLogP2.08
TPSA92.71 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-(3-ethylphenoxy)-N-pyridin-3-ylacetamide
CID 26592501
N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide
CID 28901488
2-(3-ethylphenoxy)-N-(4-hydroxyphenyl)acetamide
CID 51186827
N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]-2-phenoxyacetamide
CID 113014703
2-(3-ethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide
CID 43430758
N-[6-[2-(3-chlorophenyl)ethylamino]-3-pyridinyl]-2-phenoxyacetamide
CID 113015813
dimethyl 5-[[2-(3-ethylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate
CID 2711605
N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 28901499
2-(3-ethylphenoxy)-N-(3-heptoxyphenyl)acetamide
CID 43912190
N-(3-amino-4-ethylphenyl)-2-(3-ethylphenoxy)acetamide
CID 28867409
N-(5-amino-6-methyl-2-pyridinyl)-2-(3-ethylphenoxy)acetamide
CID 82330971
3-amino-N-[5-[2-(2-hydroxyethoxy)ethylamino]-2-pyridinyl]propanamide
CID 82034177

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide?
The IUPAC name of 2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide (CID 28901568) is 2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide?
The canonical SMILES for 2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide is CCc1cccc(OCC(=O)Nc2ccc(NCCOCCO)nc2)c1.
What is the InChIKey of 2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide?
The InChIKey is PLOFOLJPOTXYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4/c1-2-15-4-3-5-17(12-15)26-14-19(24)22-16-6-7-18(21-13-16)20-8-10-25-11-9-23/h3-7,12-13,23H,2,8-11,14H2,1H3,(H,20,21)(H,22,24).
What are the key properties of 2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide?
2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide has a molecular weight of 359.43 g/mol, XLogP of 2.08, 11 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide is sourced from PubChem (CID 28901568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).