2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide

C15H16N2O2 — CID 110756856

IUPAC2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccnc(C)c1
InChIInChI=1S/C15H16N2O2/c1-11-9-13(7-8-16-11)17-15(18)10-12-5-3-4-6-14(12)19-2/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyRDMCQYBLBFXQNP-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.58
Rot. Bonds4

About 2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide

2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide (PubChem CID 110756856) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
PubChem CID110756856
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccnc(C)c1
InChIInChI=1S/C15H16N2O2/c1-11-9-13(7-8-16-11)17-15(18)10-12-5-3-4-6-14(12)19-2/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyRDMCQYBLBFXQNP-UHFFFAOYSA-N
XLogP2.58
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
CID 110769624
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
2-(2,3-dimethoxyphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 67309182
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide
CID 79234996
1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 110439650
2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide
CID 110756814
N-(2-methyl-4-pyridinyl)-3-oxo-3-phenylpropanamide
CID 110463363
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide
CID 18155390

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide (CID 110756856) is 2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide is COc1ccccc1CC(=O)Nc1ccnc(C)c1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide?
The InChIKey is RDMCQYBLBFXQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-9-13(7-8-16-11)17-15(18)10-12-5-3-4-6-14(12)19-2/h3-9H,10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide?
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide is sourced from PubChem (CID 110756856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).