N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide

C14H14N2O4 — CID 18109430

IUPACN-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ncccc1O
InChIInChI=1S/C14H14N2O4/c1-19-11-6-2-3-7-12(11)20-9-13(18)16-14-10(17)5-4-8-15-14/h2-8,17H,9H2,1H3,(H,15,16,18)
InChIKeyQXLYBHGIFJHQOE-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.81
Rot. Bonds5

About N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide

N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 18109430) has the molecular formula C14H14N2O4 and a molecular weight of 274.28 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID18109430
Molecular FormulaC14H14N2O4
Molecular Weight274.28 g/mol
Exact Mass274.10
IUPAC NameN-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ncccc1O
InChIInChI=1S/C14H14N2O4/c1-19-11-6-2-3-7-12(11)20-9-13(18)16-14-10(17)5-4-8-15-14/h2-8,17H,9H2,1H3,(H,15,16,18)
InChIKeyQXLYBHGIFJHQOE-UHFFFAOYSA-N
XLogP1.81
TPSA80.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109429
2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
CID 1015487
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-methoxyphenoxy)acetamide
CID 115594830
N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide
CID 11087413
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 893841
N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 970586
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
N-(2-tert-butyl-4-pyridinyl)-2-(2-methoxyphenoxy)acetamide
CID 110443287
4-(2-amino-2-oxoethoxy)-3-chloro-N-(3-hydroxy-2-pyridinyl)-5-methoxybenzamide
CID 29476148

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide (CID 18109430) is N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1ncccc1O.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is QXLYBHGIFJHQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4/c1-19-11-6-2-3-7-12(11)20-9-13(18)16-14-10(17)5-4-8-15-14/h2-8,17H,9H2,1H3,(H,15,16,18).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide?
N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 274.28 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 18109430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).