2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide

C22H24N4O — CID 56932781

IUPAC2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide
SMILESCc1ccc(C(NCc2ccncc2)C(=O)NCc2ccncc2)c(C)c1
InChIInChI=1S/C22H24N4O/c1-16-3-4-20(17(2)13-16)21(25-14-18-5-9-23-10-6-18)22(27)26-15-19-7-11-24-12-8-19/h3-13,21,25H,14-15H2,1-2H3,(H,26,27)
InChIKeyDFSVRXOWGFLGMW-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.24
Rot. Bonds7

About 2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide

2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide (PubChem CID 56932781) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide
PubChem CID56932781
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide
SMILESCc1ccc(C(NCc2ccncc2)C(=O)NCc2ccncc2)c(C)c1
InChIInChI=1S/C22H24N4O/c1-16-3-4-20(17(2)13-16)21(25-14-18-5-9-23-10-6-18)22(27)26-15-19-7-11-24-12-8-19/h3-13,21,25H,14-15H2,1-2H3,(H,26,27)
InChIKeyDFSVRXOWGFLGMW-UHFFFAOYSA-N
XLogP3.24
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,4-dimethylphenyl)-2-(pyridin-4-ylmethylamino)butan-1-ol
CID 82313507
1-(2,4-dimethylphenyl)-2-(pyridin-4-ylmethylamino)propan-1-one
CID 82100549
2-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
CID 6490042
N'-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)oxamide
CID 16799810
2-(3,5-dimethylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
CID 53286403
2-(2,5-dimethylphenyl)-2-oxo-N-(pyridin-4-ylmethyl)acetamide
CID 82123372
2-(2,5-dichlorophenyl)-N-(pyridin-3-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide
CID 56932735
(2S)-2-(3,4-dimethylphenoxy)-N-(pyridin-4-ylmethyl)butanamide
CID 94019548
2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
CID 71246352
4-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)piperazine-1-carboxamide
CID 113108721
2,4-dimethyl-N-[(2-pyridin-4-yl-4-pyridinyl)methyl]benzamide
CID 121165448
[1-(2,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212370

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide (CID 56932781) is 2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide is Cc1ccc(C(NCc2ccncc2)C(=O)NCc2ccncc2)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide?
The InChIKey is DFSVRXOWGFLGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-16-3-4-20(17(2)13-16)21(25-14-18-5-9-23-10-6-18)22(27)26-15-19-7-11-24-12-8-19/h3-13,21,25H,14-15H2,1-2H3,(H,26,27).
What are the key properties of 2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide?
2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide has a molecular weight of 360.46 g/mol, XLogP of 3.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)acetamide is sourced from PubChem (CID 56932781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).