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

C26H22N2O — CID 58447907

IUPAC2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)cc3)cc2)ccn1
InChIInChI=1S/C26H22N2O/c1-19-17-24(15-16-27-19)23-9-7-20(8-10-23)18-26(29)28-25-13-11-22(12-14-25)21-5-3-2-4-6-21/h2-17H,18H2,1H3,(H,28,29)
InChIKeySNYVZWBGTUFKJH-UHFFFAOYSA-N
MW378.48 g/mol
LogP5.91
Rot. Bonds5

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

2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide (PubChem CID 58447907) has the molecular formula C26H22N2O and a molecular weight of 378.48 g/mol. Its IUPAC name is 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide
PubChem CID58447907
Molecular FormulaC26H22N2O
Molecular Weight378.48 g/mol
Exact Mass378.17
IUPAC Name2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)cc3)cc2)ccn1
InChIInChI=1S/C26H22N2O/c1-19-17-24(15-16-27-19)23-9-7-20(8-10-23)18-26(29)28-25-13-11-22(12-14-25)21-5-3-2-4-6-21/h2-17H,18H2,1H3,(H,28,29)
InChIKeySNYVZWBGTUFKJH-UHFFFAOYSA-N
XLogP5.91
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.48
LogP ≤ 55.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 3114
Kx2-361
CID 11545920
Mono-N-dealkyldisopyramide
CID 107858
Vamicamide
CID 65967
Disopyramide, (R)-
CID 156294
2-(4-(2-Methylpyridin-4-yl)phenyl)-N-(4-(pyridin-3-yl)phenyl)acetamide
CID 57519544
4-tert-butyl-N-(quinolin-3-yl)benzamide
CID 797382
4-butyl-N-(quinolin-3-yl)benzamide
CID 1860395
N-(2-(Pyridin-2-yl)ethyl)-3-p-menthanecarboxamide
CID 56969824
4-Methyl-N-4-pyridinylbenzamide
CID 84517
N-[4-(pyridin-4-ylmethyl)phenyl]acetamide
CID 653424
Disopyramide, (S)-
CID 156295

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide (CID 58447907) is 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide is Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)cc3)cc2)ccn1.
What is the InChIKey of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide?
The InChIKey is SNYVZWBGTUFKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O/c1-19-17-24(15-16-27-19)23-9-7-20(8-10-23)18-26(29)28-25-13-11-22(12-14-25)21-5-3-2-4-6-21/h2-17H,18H2,1H3,(H,28,29).
What are the key properties of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide?
2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide has a molecular weight of 378.48 g/mol, XLogP of 5.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 58447907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).