N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide

C20H18N2O — CID 67308361

IUPACN-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide
SMILESCc1cc(-c2ccc(NC(=O)Cc3ccccc3)cc2)ccn1
InChIInChI=1S/C20H18N2O/c1-15-13-18(11-12-21-15)17-7-9-19(10-8-17)22-20(23)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,23)
InChIKeyVSSRRDQBOMEPBL-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.24
Rot. Bonds4

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

N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide (PubChem CID 67308361) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide
PubChem CID67308361
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC NameN-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide
SMILESCc1cc(-c2ccc(NC(=O)Cc3ccccc3)cc2)ccn1
InChIInChI=1S/C20H18N2O/c1-15-13-18(11-12-21-15)17-7-9-19(10-8-17)22-20(23)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,23)
InChIKeyVSSRRDQBOMEPBL-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

N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide
CID 67308831
2-(1-benzothiophen-3-yl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 67309295
N-[4-(2-methyl-4-pyridinyl)phenyl]-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 67308184
1-(2-ethylphenyl)-3-[4-(2-methyl-4-pyridinyl)phenyl]urea
CID 67053153
2-(2,3-dimethoxyphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 67309182
2-(2-chloro-5-fluorophenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 67308080
N-[2-(2-methyl-4-pyridinyl)-4-pyridin-3-ylphenyl]-2-phenylacetamide
CID 171472422
2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 58447730
4-methyl-N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylphenyl)pentanamide
CID 67309518
N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide
CID 141138493
1-[1-(2-methylphenyl)propan-2-yl]-3-[4-(2-methyl-4-pyridinyl)phenyl]urea
CID 67053045

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide (CID 67308361) is N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide is Cc1cc(-c2ccc(NC(=O)Cc3ccccc3)cc2)ccn1.
What is the InChIKey of N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide?
The InChIKey is VSSRRDQBOMEPBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-15-13-18(11-12-21-15)17-7-9-19(10-8-17)22-20(23)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,23).
What are the key properties of N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide?
N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide 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 N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 67308361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).