N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide

C14H14N2O — CID 143373898

IUPACN-[3-(4-methyl-2-pyridinyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cc(C)ccn2)c1
InChIInChI=1S/C14H14N2O/c1-10-6-7-15-14(8-10)12-4-3-5-13(9-12)16-11(2)17/h3-9H,1-2H3,(H,16,17)
InChIKeyLUFCHADTZVSIQL-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.02
Rot. Bonds2

About N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide

N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide (PubChem CID 143373898) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(4-methyl-2-pyridinyl)phenyl]acetamide
PubChem CID143373898
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-[3-(4-methyl-2-pyridinyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cc(C)ccn2)c1
InChIInChI=1S/C14H14N2O/c1-10-6-7-15-14(8-10)12-4-3-5-13(9-12)16-11(2)17/h3-9H,1-2H3,(H,16,17)
InChIKeyLUFCHADTZVSIQL-UHFFFAOYSA-N
XLogP3.02
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[2-[(4-methyl-2-pyridinyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide;hydrobromide
CID 2877331
N-(3-methylphenyl)acetamide
CID 10843
N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide
CID 59722966
N-[3-[2-(hydroxymethyl)-4-pyridinyl]phenyl]acetamide
CID 39773386
6-(3-acetamidophenyl)pyridine-3-carboxylic acid
CID 53223644
3-[6-(3-acetamidophenyl)pyrazin-2-yl]benzoic acid
CID 126473086
2-(3-acetamidophenyl)-4-methylimidazole-1-carboxylic acid
CID 19761467
silver bis(4-methyl-2-phenylpyridine)
CID 140722040
N-[3-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide
CID 45482661
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
1-[4-(3-methylphenyl)pyrimidin-2-yl]ethanone
CID 116901517
methyl 2-(3-acetamidophenyl)-6-methylpyridine-4-carboxylate
CID 39732995

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide?
The IUPAC name of N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide (CID 143373898) is N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide?
The canonical SMILES for N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide is CC(=O)Nc1cccc(-c2cc(C)ccn2)c1.
What is the InChIKey of N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide?
The InChIKey is LUFCHADTZVSIQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10-6-7-15-14(8-10)12-4-3-5-13(9-12)16-11(2)17/h3-9H,1-2H3,(H,16,17).
What are the key properties of N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide?
N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide has a molecular weight of 226.28 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide is sourced from PubChem (CID 143373898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).