N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide

C24H24N2O — CID 129159339

IUPACN-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccncc2)cc1)NCc1cccc(C2CCC2)c1
InChIInChI=1S/C24H24N2O/c27-24(26-17-19-3-1-6-23(15-19)20-4-2-5-20)16-18-7-9-21(10-8-18)22-11-13-25-14-12-22/h1,3,6-15,20H,2,4-5,16-17H2,(H,26,27)
InChIKeyWEFLDBAMXDVJKP-UHFFFAOYSA-N
MW356.47 g/mol
LogP4.88
Rot. Bonds6

About N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide

N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide (PubChem CID 129159339) has the molecular formula C24H24N2O and a molecular weight of 356.47 g/mol. Its IUPAC name is N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide.

Molecular Properties

Compound NameN-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide
PubChem CID129159339
Molecular FormulaC24H24N2O
Molecular Weight356.47 g/mol
Exact Mass356.19
IUPAC NameN-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccncc2)cc1)NCc1cccc(C2CCC2)c1
InChIInChI=1S/C24H24N2O/c27-24(26-17-19-3-1-6-23(15-19)20-4-2-5-20)16-18-7-9-21(10-8-18)22-11-13-25-14-12-22/h1,3,6-15,20H,2,4-5,16-17H2,(H,26,27)
InChIKeyWEFLDBAMXDVJKP-UHFFFAOYSA-N
XLogP4.88
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 801778
4-amino-N-[(3-pyridin-4-ylphenyl)methyl]butanamide
CID 110460835
N-[3-[[[2-(4-chlorophenyl)acetyl]amino]methyl]phenyl]pyridine-4-carboxamide
CID 47064649
N-[[3-(cyclopentylcarbamoyl)phenyl]methyl]-2-(hydroxymethyl)-4-pyridin-4-ylbenzamide;methanol
CID 142337898
N-methyl-2-(4-pyridin-4-ylphenyl)acetamide
CID 39801868
methyl 2-(3-cyclohexylphenyl)acetate
CID 54492960
N-[(3-methylphenyl)methyl]-N-[4-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]phenyl]cyclopentanecarboxamide
CID 46052727
N-[(1-methyl-5-pyridin-4-ylpyrazol-3-yl)methyl]-2-(4-phenylphenyl)acetamide
CID 90555066
N-[(4-methoxyphenyl)methyl]-3-[[(4-pyridin-4-ylbenzoyl)amino]methyl]benzamide
CID 170951274
N-[(3-pyridin-4-ylphenyl)methyl]pyrazole-1-carboxamide
CID 118526786
1-cyclohexyl-N-[(3-pyridin-4-ylphenyl)methyl]pyrrolidine-3-carboxamide
CID 166383933
1-cyclobutyl-N-[(3-cyclopropylphenyl)methyl]methanamine
CID 79979705

Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide?
The IUPAC name of N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide (CID 129159339) is N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide.
What is the SMILES notation for N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide?
The canonical SMILES for N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide is O=C(Cc1ccc(-c2ccncc2)cc1)NCc1cccc(C2CCC2)c1.
What is the InChIKey of N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide?
The InChIKey is WEFLDBAMXDVJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O/c27-24(26-17-19-3-1-6-23(15-19)20-4-2-5-20)16-18-7-9-21(10-8-18)22-11-13-25-14-12-22/h1,3,6-15,20H,2,4-5,16-17H2,(H,26,27).
What are the key properties of N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide?
N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide has a molecular weight of 356.47 g/mol, XLogP of 4.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclobutylphenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide is sourced from PubChem (CID 129159339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).