2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide

C20H18N2O — CID 90935995

IUPAC2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(-c3ccccc3)cn2)cc1
InChIInChI=1S/C20H18N2O/c1-15-7-9-16(10-8-15)13-20(23)22-19-12-11-18(14-21-19)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,21,22,23)
InChIKeyVIZANJVSCLMGLW-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.24
Rot. Bonds4

About 2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide

2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide (PubChem CID 90935995) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
PubChem CID90935995
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC Name2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(-c3ccccc3)cn2)cc1
InChIInChI=1S/C20H18N2O/c1-15-7-9-16(10-8-15)13-20(23)22-19-12-11-18(14-21-19)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,21,22,23)
InChIKeyVIZANJVSCLMGLW-UHFFFAOYSA-N
XLogP4.24
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-phenyl-2-pyridinyl)carbamic acid
CID 69225879
2-(4-phenylphenyl)-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
CID 167973654
N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 58447730
2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 55978691
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 55952063
N-(5-phenyl-2-pyridinyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 55952825
N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-phenylacetamide
CID 155597416
N-[5-(1-methyl-6-oxopyridazin-4-yl)-2-pyridinyl]-2-phenylacetamide
CID 155597474
2-[5-(4-methylphenyl)-1-pyridin-4-yltriazol-4-yl]-N-(5-phenyl-2-pyridinyl)acetamide
CID 138742074
N-[5-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-2-pyridinyl]-2-phenylacetamide
CID 155597466
1,1-diethyl-3-(5-phenyl-2-pyridinyl)urea
CID 110634646
ethane;N-[5-(4-methylphenyl)-2-pyridinyl]acetamide;molecular hydrogen
CID 145105834

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide (CID 90935995) is 2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide is Cc1ccc(CC(=O)Nc2ccc(-c3ccccc3)cn2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide?
The InChIKey is VIZANJVSCLMGLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-15-7-9-16(10-8-15)13-20(23)22-19-12-11-18(14-21-19)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,21,22,23).
What are the key properties of 2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide?
2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide has a molecular weight of 302.38 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide is sourced from PubChem (CID 90935995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).