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

C27H24N2O2 — CID 67308831

IUPACN-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide
SMILESCc1cc(-c2ccc(NC(=O)Cc3ccc(OCc4ccccc4)cc3)cc2)ccn1
InChIInChI=1S/C27H24N2O2/c1-20-17-24(15-16-28-20)23-9-11-25(12-10-23)29-27(30)18-21-7-13-26(14-8-21)31-19-22-5-3-2-4-6-22/h2-17H,18-19H2,1H3,(H,29,30)
InChIKeySFTSBJBYJOFISO-UHFFFAOYSA-N
MW408.50 g/mol
LogP5.82
Rot. Bonds7

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

N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide (PubChem CID 67308831) has the molecular formula C27H24N2O2 and a molecular weight of 408.50 g/mol. Its IUPAC name is N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide
PubChem CID67308831
Molecular FormulaC27H24N2O2
Molecular Weight408.50 g/mol
Exact Mass408.18
IUPAC NameN-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide
SMILESCc1cc(-c2ccc(NC(=O)Cc3ccc(OCc4ccccc4)cc3)cc2)ccn1
InChIInChI=1S/C27H24N2O2/c1-20-17-24(15-16-28-20)23-9-11-25(12-10-23)29-27(30)18-21-7-13-26(14-8-21)31-19-22-5-3-2-4-6-22/h2-17H,18-19H2,1H3,(H,29,30)
InChIKeySFTSBJBYJOFISO-UHFFFAOYSA-N
XLogP5.82
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.50
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide
CID 67308361
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 1343788
2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 8573191
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-phenylmethoxyphenyl)acetamide
CID 27650114
2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 46769353
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
N-[4-(2-methyl-4-pyridinyl)phenyl]-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 67308184
2-(1-benzothiophen-3-yl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 67309295
3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 7963977
2-(2,3-dimethoxyphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 67309182
2-[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-N-(4-phenylphenyl)acetamide
CID 91945914

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide (CID 67308831) is N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide is Cc1cc(-c2ccc(NC(=O)Cc3ccc(OCc4ccccc4)cc3)cc2)ccn1.
What is the InChIKey of N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is SFTSBJBYJOFISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2O2/c1-20-17-24(15-16-28-20)23-9-11-25(12-10-23)29-27(30)18-21-7-13-26(14-8-21)31-19-22-5-3-2-4-6-22/h2-17H,18-19H2,1H3,(H,29,30).
What are the key properties of N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide?
N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 408.50 g/mol, XLogP of 5.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 67308831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).