N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide

C16H16N2O2 — CID 47278410

IUPACN-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2ccc(C)nc2C)cc1
InChIInChI=1S/C16H16N2O2/c1-10-4-9-15(11(2)17-10)16(20)18-14-7-5-13(6-8-14)12(3)19/h4-9H,1-3H3,(H,18,20)
InChIKeyWEPFMYUXTUUPEE-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.15
Rot. Bonds3

About N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide

N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide (PubChem CID 47278410) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide
PubChem CID47278410
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2ccc(C)nc2C)cc1
InChIInChI=1S/C16H16N2O2/c1-10-4-9-15(11(2)17-10)16(20)18-14-7-5-13(6-8-14)12(3)19/h4-9H,1-3H3,(H,18,20)
InChIKeyWEPFMYUXTUUPEE-UHFFFAOYSA-N
XLogP3.15
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
CID 71898029
N-[4-(3-aminoprop-1-ynyl)phenyl]-2,6-dimethylpyridine-3-carboxamide
CID 62828528
N-[4-(2-aminoethoxy)phenyl]-2,6-dimethylpyridine-3-carboxamide
CID 62830929
N-[3-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-2,6-dimethylpyridine-3-carboxamide
CID 76950265
N-[4-(cyanomethoxy)phenyl]-2,6-dimethylpyridine-3-carboxamide
CID 61058980
N-(3-bromophenyl)-2,6-dimethylpyridine-3-carboxamide
CID 47299315
4-[(2,6-dimethylpyridine-3-carbonyl)amino]-3-hydroxybenzoic acid
CID 62830080
N-(4-acetamidophenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
CID 31847359
N-(4-acetylphenyl)-1-ethyl-3-methylpyrazole-4-carboxamide
CID 19474225
2-[(2,6-dimethylpyridine-3-carbonyl)amino]-5-hydroxybenzoic acid
CID 62829376
N-(4-acetylphenyl)-2-bromofuran-3-carboxamide
CID 106852251
N-(4-acetylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 24702385

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide?
The IUPAC name of N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide (CID 47278410) is N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide is CC(=O)c1ccc(NC(=O)c2ccc(C)nc2C)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide?
The InChIKey is WEPFMYUXTUUPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-10-4-9-15(11(2)17-10)16(20)18-14-7-5-13(6-8-14)12(3)19/h4-9H,1-3H3,(H,18,20).
What are the key properties of N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide?
N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 47278410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).