2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide

C25H21N3O — CID 46927726

IUPAC2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)cn3)cc2)ccn1
InChIInChI=1S/C25H21N3O/c1-18-15-22(13-14-26-18)21-9-7-19(8-10-21)16-25(29)28-24-12-11-23(17-27-24)20-5-3-2-4-6-20/h2-15,17H,16H2,1H3,(H,27,28,29)
InChIKeyNVXJJEZQQMBVPB-UHFFFAOYSA-N
MW379.46 g/mol
LogP5.30
Rot. Bonds5

About 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide

2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide (PubChem CID 46927726) has the molecular formula C25H21N3O and a molecular weight of 379.46 g/mol. Its IUPAC name is 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide
PubChem CID46927726
Molecular FormulaC25H21N3O
Molecular Weight379.46 g/mol
Exact Mass379.17
IUPAC Name2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)cn3)cc2)ccn1
InChIInChI=1S/C25H21N3O/c1-18-15-22(13-14-26-18)21-9-7-19(8-10-21)16-25(29)28-24-12-11-23(17-27-24)20-5-3-2-4-6-20/h2-15,17H,16H2,1H3,(H,27,28,29)
InChIKeyNVXJJEZQQMBVPB-UHFFFAOYSA-N
XLogP5.30
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.46
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide (CID 46927726) is 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide is Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)cn3)cc2)ccn1.
What is the InChIKey of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide?
The InChIKey is NVXJJEZQQMBVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O/c1-18-15-22(13-14-26-18)21-9-7-19(8-10-21)16-25(29)28-24-12-11-23(17-27-24)20-5-3-2-4-6-20/h2-15,17H,16H2,1H3,(H,27,28,29).
What are the key properties of 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide?
2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide has a molecular weight of 379.46 g/mol, XLogP of 5.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide is sourced from PubChem (CID 46927726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).