2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide

C15H16N2O3 — CID 167239871

IUPAC2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide
SMILESO=C(CO)NCc1cccc(COc2ccccc2)n1
InChIInChI=1S/C15H16N2O3/c18-10-15(19)16-9-12-5-4-6-13(17-12)11-20-14-7-2-1-3-8-14/h1-8,18H,9-11H2,(H,16,19)
InChIKeyUGKOOXQLLFLSQI-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.27
Rot. Bonds6

About 2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide

2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide (PubChem CID 167239871) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide
PubChem CID167239871
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide
SMILESO=C(CO)NCc1cccc(COc2ccccc2)n1
InChIInChI=1S/C15H16N2O3/c18-10-15(19)16-9-12-5-4-6-13(17-12)11-20-14-7-2-1-3-8-14/h1-8,18H,9-11H2,(H,16,19)
InChIKeyUGKOOXQLLFLSQI-UHFFFAOYSA-N
XLogP1.27
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(phenoxymethyl)pyridine-2-carboxylic acid
CID 54566453
N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]cyclopropanamine
CID 106908050
ethane;3-[6-(phenoxymethyl)-2-pyridinyl]propanoic acid
CID 142004811
2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 853197
[6-(phenoxycarbonyloxymethyl)-2-pyridinyl]methyl phenyl carbonate
CID 165352260
2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 24512524
N-benzyl-4-[4-(phenoxymethyl)triazol-1-yl]butanamide
CID 119055260
2-naphthalen-1-yl-N-[2-oxo-2-[[4-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]acetamide
CID 56798152
2-(4-phenylmethoxyanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999304
2-amino-N-[[6-[(4-fluorophenoxy)methyl]-2-pyridinyl]methyl]-8-methoxyquinazoline-4-carboxamide
CID 122444944
6-[[3-(hydroxymethyl)phenoxy]methyl]pyridine-2-carboxylic acid
CID 106903344
6-[(2-phenoxyethylamino)methyl]pyridine-2-carboxylic acid
CID 106904547

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide?
The IUPAC name of 2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide (CID 167239871) is 2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide is O=C(CO)NCc1cccc(COc2ccccc2)n1.
What is the InChIKey of 2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide?
The InChIKey is UGKOOXQLLFLSQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c18-10-15(19)16-9-12-5-4-6-13(17-12)11-20-14-7-2-1-3-8-14/h1-8,18H,9-11H2,(H,16,19).
What are the key properties of 2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide?
2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide has a molecular weight of 272.30 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[[6-(phenoxymethyl)-2-pyridinyl]methyl]acetamide is sourced from PubChem (CID 167239871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).