2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide

C15H16N2O3 — CID 18109298

IUPAC2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2ncccc2O)cc1
InChIInChI=1S/C15H16N2O3/c1-2-20-12-7-5-11(6-8-12)10-14(19)17-15-13(18)4-3-9-16-15/h3-9,18H,2,10H2,1H3,(H,16,17,19)
InChIKeyCHXIPIAPCOBVCC-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.37
Rot. Bonds5

About 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide

2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide (PubChem CID 18109298) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
PubChem CID18109298
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2ncccc2O)cc1
InChIInChI=1S/C15H16N2O3/c1-2-20-12-7-5-11(6-8-12)10-14(19)17-15-13(18)4-3-9-16-15/h3-9,18H,2,10H2,1H3,(H,16,17,19)
InChIKeyCHXIPIAPCOBVCC-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

2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide
CID 17458735
3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide
CID 18109310
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
4-ethoxy-N-[2-[(3-ethyl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 71910889
N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78838328
N-(2-aminophenyl)-2-(4-ethoxyphenyl)acetamide
CID 28866981
2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
CID 60653646
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990
3-amino-N-(3-hydroxy-2-pyridinyl)propanamide
CID 110460198
N-(3-ethoxy-2-pyridinyl)-2-[4-(pyrrolidin-3-ylmethyl)phenyl]acetamide;hydrochloride
CID 171707004

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide (CID 18109298) is 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide is CCOc1ccc(CC(=O)Nc2ncccc2O)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide?
The InChIKey is CHXIPIAPCOBVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-2-20-12-7-5-11(6-8-12)10-14(19)17-15-13(18)4-3-9-16-15/h3-9,18H,2,10H2,1H3,(H,16,17,19).
What are the key properties of 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide?
2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)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 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide is sourced from PubChem (CID 18109298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).