N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide

C15H16N2O3 — CID 71865850

IUPACN-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide
SMILESCCOc1cccc(NC(=O)Cc2cccc(O)c2)n1
InChIInChI=1S/C15H16N2O3/c1-2-20-15-8-4-7-13(17-15)16-14(19)10-11-5-3-6-12(18)9-11/h3-9,18H,2,10H2,1H3,(H,16,17,19)
InChIKeyINXUCXSEDMUODE-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.37
Rot. Bonds5

About N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide

N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 71865850) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID71865850
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide
SMILESCCOc1cccc(NC(=O)Cc2cccc(O)c2)n1
InChIInChI=1S/C15H16N2O3/c1-2-20-15-8-4-7-13(17-15)16-14(19)10-11-5-3-6-12(18)9-11/h3-9,18H,2,10H2,1H3,(H,16,17,19)
InChIKeyINXUCXSEDMUODE-UHFFFAOYSA-N
XLogP2.37
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399878
N-ethoxy-2-(3-hydroxyphenyl)acetamide
CID 62039263
N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(3-hydroxyphenyl)acetamide
CID 115603580
2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide
CID 65099226
2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
CID 112688408
2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide
CID 62327820
2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043394
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299
N-(6-butylpyridazin-3-yl)-2-(3-hydroxyphenyl)acetamide
CID 163437917
2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide
CID 61399438
methyl 3-[(6-ethoxy-2-pyridinyl)amino]propanoate
CID 63591109

Frequently Asked Questions

What is the IUPAC name of N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide (CID 71865850) is N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide is CCOc1cccc(NC(=O)Cc2cccc(O)c2)n1.
What is the InChIKey of N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is INXUCXSEDMUODE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-2-20-15-8-4-7-13(17-15)16-14(19)10-11-5-3-6-12(18)9-11/h3-9,18H,2,10H2,1H3,(H,16,17,19).
What are the key properties of N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide?
N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 272.30 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 71865850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).