2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide

C15H16N2O2 — CID 142686542

IUPAC2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide
SMILESCc1cc(C)c(CC(=O)Nc2ccccc2O)cn1
InChIInChI=1S/C15H16N2O2/c1-10-7-11(2)16-9-12(10)8-15(19)17-13-5-3-4-6-14(13)18/h3-7,9,18H,8H2,1-2H3,(H,17,19)
InChIKeyLAWFSAXCHXXDDL-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.59
Rot. Bonds3

About 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide

2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide (PubChem CID 142686542) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide
PubChem CID142686542
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide
SMILESCc1cc(C)c(CC(=O)Nc2ccccc2O)cn1
InChIInChI=1S/C15H16N2O2/c1-10-7-11(2)16-9-12(10)8-15(19)17-13-5-3-4-6-14(13)18/h3-7,9,18H,8H2,1-2H3,(H,17,19)
InChIKeyLAWFSAXCHXXDDL-UHFFFAOYSA-N
XLogP2.59
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxyphenyl)-2-pyridin-2-ylacetamide
CID 11746373
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
CID 100747569
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
N-(2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 78991426
2-(2,4-diaminophenyl)-N-(2-hydroxyphenyl)acetamide
CID 69335715
2-(4,6-dimethyl-3-pyridinyl)-N,N-dimethylacetamide
CID 142686541
N-(2-hydroxyphenyl)-2-iodoacetamide
CID 66791865
N-(2-cyano-3-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 107799235
N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 80741257
2-chloro-N-(2-hydroxyphenyl)-4,6-dimethylpyridine-3-carboxamide
CID 4862041
2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide
CID 150167454

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide (CID 142686542) is 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide is Cc1cc(C)c(CC(=O)Nc2ccccc2O)cn1.
What is the InChIKey of 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide?
The InChIKey is LAWFSAXCHXXDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-7-11(2)16-9-12(10)8-15(19)17-13-5-3-4-6-14(13)18/h3-7,9,18H,8H2,1-2H3,(H,17,19).
What are the key properties of 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide?
2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethyl-3-pyridinyl)-N-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 142686542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).