2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide

C14H14N2O2 — CID 79043394

IUPAC2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide
SMILESCc1ncccc1NC(=O)Cc1cccc(O)c1
InChIInChI=1S/C14H14N2O2/c1-10-13(6-3-7-15-10)16-14(18)9-11-4-2-5-12(17)8-11/h2-8,17H,9H2,1H3,(H,16,18)
InChIKeyADAAOERZJPXTIH-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.28
Rot. Bonds3

About 2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide

2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide (PubChem CID 79043394) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide
PubChem CID79043394
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide
SMILESCc1ncccc1NC(=O)Cc1cccc(O)c1
InChIInChI=1S/C14H14N2O2/c1-10-13(6-3-7-15-10)16-14(18)9-11-4-2-5-12(17)8-11/h2-8,17H,9H2,1H3,(H,16,18)
InChIKeyADAAOERZJPXTIH-UHFFFAOYSA-N
XLogP2.28
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide
CID 113263695
N-(2-methyl-3-pyridinyl)-2-sulfanylacetamide
CID 79044042
N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 106834834
N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399878
3-amino-N-(2-methyl-3-pyridinyl)propanamide
CID 79042008
3-[[2-(3-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740367
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
3-amino-N-(2-methyl-3-pyridinyl)-3-sulfanylidenepropanamide
CID 79043985
N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 79044146
2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 61399936
4-chloro-N-(2-methyl-3-pyridinyl)butanamide
CID 79042686
benzyl N-(2-methyl-3-pyridinyl)carbamate
CID 10514300

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide (CID 79043394) is 2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide is Cc1ncccc1NC(=O)Cc1cccc(O)c1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide?
The InChIKey is ADAAOERZJPXTIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-13(6-3-7-15-10)16-14(18)9-11-4-2-5-12(17)8-11/h2-8,17H,9H2,1H3,(H,16,18).
What are the key properties of 2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide?
2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide has a molecular weight of 242.28 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 79043394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).