2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

C23H18N4O — CID 167973654

IUPAC2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(-c2cnccn2)cn1
InChIInChI=1S/C23H18N4O/c28-23(14-17-6-8-19(9-7-17)18-4-2-1-3-5-18)27-22-11-10-20(15-26-22)21-16-24-12-13-25-21/h1-13,15-16H,14H2,(H,26,27,28)
InChIKeyUBRWYJHFSFCPBT-UHFFFAOYSA-N
MW366.42 g/mol
LogP4.39
Rot. Bonds5

About 2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (PubChem CID 167973654) has the molecular formula C23H18N4O and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
PubChem CID167973654
Molecular FormulaC23H18N4O
Molecular Weight366.42 g/mol
Exact Mass366.15
IUPAC Name2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(-c2cnccn2)cn1
InChIInChI=1S/C23H18N4O/c28-23(14-17-6-8-19(9-7-17)18-4-2-1-3-5-18)27-22-11-10-20(15-26-22)21-16-24-12-13-25-21/h1-13,15-16H,14H2,(H,26,27,28)
InChIKeyUBRWYJHFSFCPBT-UHFFFAOYSA-N
XLogP4.39
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 58447723
2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 90935995
2-[4-(2-fluoro-4-pyridinyl)phenyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide
CID 90988265
2-[5-fluoro-6-(2-fluoro-4-pyridinyl)-3-pyridinyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 46927365
2-(4-phenylphenyl)-N-(2-pyrazin-2-ylethyl)acetamide
CID 29029737
2-[3-cyano-4-(2-methyl-4-pyridinyl)phenyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 58447780
2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 58447787
(5-phenyl-2-pyridinyl)carbamic acid
CID 69225879
2-[4-(2-methyl-4-pyridinyl)anilino]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 122192864
N-(5-phenyl-2-pyridinyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 55952825
N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 58447730
2-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 801778

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (CID 167973654) is 2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(-c2cnccn2)cn1.
What is the InChIKey of 2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The InChIKey is UBRWYJHFSFCPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O/c28-23(14-17-6-8-19(9-7-17)18-4-2-1-3-5-18)27-22-11-10-20(15-26-22)21-16-24-12-13-25-21/h1-13,15-16H,14H2,(H,26,27,28).
What are the key properties of 2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide has a molecular weight of 366.42 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 167973654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).