N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide

C23H24N2O — CID 143913137

IUPACN-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide
SMILESCc1ccc(N(CCc2ccccn2)C(=O)Cc2ccccc2)cc1C
InChIInChI=1S/C23H24N2O/c1-18-11-12-22(16-19(18)2)25(15-13-21-10-6-7-14-24-21)23(26)17-20-8-4-3-5-9-20/h3-12,14,16H,13,15,17H2,1-2H3
InChIKeyRKZUPXGYPKMCLB-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.52
Rot. Bonds6

About N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide

N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 143913137) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID143913137
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide
SMILESCc1ccc(N(CCc2ccccn2)C(=O)Cc2ccccc2)cc1C
InChIInChI=1S/C23H24N2O/c1-18-11-12-22(16-19(18)2)25(15-13-21-10-6-7-14-24-21)23(26)17-20-8-4-3-5-9-20/h3-12,14,16H,13,15,17H2,1-2H3
InChIKeyRKZUPXGYPKMCLB-UHFFFAOYSA-N
XLogP4.52
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide;hydrochloride
CID 66637635
(2S)-2-amino-N-(3,4-dimethylphenyl)-N-[2-(5-methyl-2-pyridinyl)ethyl]-2-phenylacetamide
CID 44546437
1-(3,4-dimethylphenyl)-3-pyridin-2-ylpropan-2-one
CID 15055632
N-(3,4-dimethylphenyl)-2-(4-fluorophenyl)-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide
CID 143913112
N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)acetamide
CID 40519463
N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(4-methylphenyl)acetamide
CID 78833376
N-benzyl-N-methyl-2-pyridin-2-ylethanamine;oxalic acid
CID 17384893
N-benzyl-3-methyl-N-[3-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]phenyl]butanamide
CID 46056449
2-(3,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 41342919
4-(2-aminoethyl)-N,3-dimethyl-N-(2-pyridin-2-ylethyl)aniline
CID 63784236
N-methyl-N-(2-pyridin-2-ylethyl)-3-sulfanylbenzamide
CID 107021824
N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid
CID 2845946

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide (CID 143913137) is N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide is Cc1ccc(N(CCc2ccccn2)C(=O)Cc2ccccc2)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is RKZUPXGYPKMCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-18-11-12-22(16-19(18)2)25(15-13-21-10-6-7-14-24-21)23(26)17-20-8-4-3-5-9-20/h3-12,14,16H,13,15,17H2,1-2H3.
What are the key properties of N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide?
N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 344.46 g/mol, XLogP of 4.52, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-2-phenyl-N-(2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 143913137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).