N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide

C17H20N2O5 — CID 90624905

IUPACN-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)NCC(O)Cn2ccccc2=O)c1
InChIInChI=1S/C17H20N2O5/c1-23-14-5-4-6-15(9-14)24-12-16(21)18-10-13(20)11-19-8-3-2-7-17(19)22/h2-9,13,20H,10-12H2,1H3,(H,18,21)
InChIKeyAEIACRZPDKZYKH-UHFFFAOYSA-N
MW332.36 g/mol
LogP0.41
Rot. Bonds8

About N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide

N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide (PubChem CID 90624905) has the molecular formula C17H20N2O5 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide
PubChem CID90624905
Molecular FormulaC17H20N2O5
Molecular Weight332.36 g/mol
Exact Mass332.14
IUPAC NameN-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)NCC(O)Cn2ccccc2=O)c1
InChIInChI=1S/C17H20N2O5/c1-23-14-5-4-6-15(9-14)24-12-16(21)18-10-13(20)11-19-8-3-2-7-17(19)22/h2-9,13,20H,10-12H2,1H3,(H,18,21)
InChIKeyAEIACRZPDKZYKH-UHFFFAOYSA-N
XLogP0.41
TPSA89.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methylphenoxy)acetamide
CID 90624909
2-(4-fluorophenoxy)-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 90624911
2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 90624843
4-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]butanamide
CID 90624845
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 72719917
N-(2-hydroxy-2-naphthalen-1-ylethyl)-2-(3-methoxyphenoxy)acetamide
CID 90497307
1-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-3-propan-2-ylurea
CID 90625121
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-pyrazol-1-ylacetamide
CID 90624986
N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-2-(3-methoxyphenoxy)acetamide
CID 95983036
(E)-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]but-2-enamide
CID 90624837
N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 78791561

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide?
The IUPAC name of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide (CID 90624905) is N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide?
The canonical SMILES for N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide is COc1cccc(OCC(=O)NCC(O)Cn2ccccc2=O)c1.
What is the InChIKey of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide?
The InChIKey is AEIACRZPDKZYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5/c1-23-14-5-4-6-15(9-14)24-12-16(21)18-10-13(20)11-19-8-3-2-7-17(19)22/h2-9,13,20H,10-12H2,1H3,(H,18,21).
What are the key properties of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide?
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide has a molecular weight of 332.36 g/mol, XLogP of 0.41, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(3-methoxyphenoxy)acetamide is sourced from PubChem (CID 90624905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).