N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide

C16H18N2O — CID 17148768

IUPACN-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(C)cc(C)n2)cc1
InChIInChI=1S/C16H18N2O/c1-11-4-6-14(7-5-11)10-16(19)18-15-9-12(2)8-13(3)17-15/h4-9H,10H2,1-3H3,(H,17,18,19)
InChIKeyDXUXATGTZRKKCY-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.19
Rot. Bonds3

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

N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide (PubChem CID 17148768) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide
PubChem CID17148768
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(C)cc(C)n2)cc1
InChIInChI=1S/C16H18N2O/c1-11-4-6-14(7-5-11)10-16(19)18-15-9-12(2)8-13(3)17-15/h4-9H,10H2,1-3H3,(H,17,18,19)
InChIKeyDXUXATGTZRKKCY-UHFFFAOYSA-N
XLogP3.19
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 4199160
N-(4,6-dimethyl-2-pyridinyl)hexanamide
CID 5075598
N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 113456880
2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
N-(4,6-dimethyl-2-pyridinyl)nonanamide
CID 4047413
N-(4-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 115626697
2-(butan-2-ylamino)-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 114932408
N-[4-[[4-(ethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-2-(4-methylphenyl)acetamide
CID 121032196
benzyl N-[2-[(4,6-dimethyl-2-pyridinyl)amino]-2-oxoethyl]carbamate
CID 10470827
N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide
CID 889351
5-cyano-N-(4,6-dimethyl-2-pyridinyl)furan-2-carboxamide
CID 10586174
4-[(4,6-dimethyl-2-pyridinyl)amino]-2,2-diethyl-4-oxobutanoic acid
CID 114931869

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide (CID 17148768) is N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2cc(C)cc(C)n2)cc1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide?
The InChIKey is DXUXATGTZRKKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-4-6-14(7-5-11)10-16(19)18-15-9-12(2)8-13(3)17-15/h4-9H,10H2,1-3H3,(H,17,18,19).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide?
N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 17148768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).