N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide

C24H26N2O — CID 166227449

IUPACN-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide
SMILESCC(C)(CNC(=O)CCc1ccc(-c2ccccc2)cc1)c1ccncc1
InChIInChI=1S/C24H26N2O/c1-24(2,22-14-16-25-17-15-22)18-26-23(27)13-10-19-8-11-21(12-9-19)20-6-4-3-5-7-20/h3-9,11-12,14-17H,10,13,18H2,1-2H3,(H,26,27)
InChIKeySULTXRIXLDCRPM-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.78
Rot. Bonds7

About N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide

N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide (PubChem CID 166227449) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide
PubChem CID166227449
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC NameN-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide
SMILESCC(C)(CNC(=O)CCc1ccc(-c2ccccc2)cc1)c1ccncc1
InChIInChI=1S/C24H26N2O/c1-24(2,22-14-16-25-17-15-22)18-26-23(27)13-10-19-8-11-21(12-9-19)20-6-4-3-5-7-20/h3-9,11-12,14-17H,10,13,18H2,1-2H3,(H,26,27)
InChIKeySULTXRIXLDCRPM-UHFFFAOYSA-N
XLogP4.78
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-4-methyl-N-(2-methyl-2-pyridin-4-ylpropyl)pentanamide
CID 115157653
2-chloro-N-(2-methyl-2-pyridin-4-ylpropyl)acetamide
CID 115162284
N-(2,2-dimethylpropyl)-3-phenylpropanamide
CID 100801997
N-[2-(3-chlorophenyl)-2-methylpropyl]-3-phenylpropanamide
CID 110441534
N-hydroxy-3-(4-phenylphenyl)propanamide
CID 22915508
N-(3-chloro-2,2-dimethylpropyl)-3-phenylpropanamide
CID 115364651
3-amino-N-(2-methyl-2-pyridin-4-ylpropyl)butanamide
CID 115154468
N-carbamoyl-3-(4-phenylphenyl)propanamide
CID 173148177
N'-methyl-3-(4-phenylphenyl)propanehydrazide
CID 116846347
N-(2-methyl-2-pyridin-4-ylpropyl)-2-oxopropanamide
CID 115176145
N-(3-hydroxy-2,2,4-trimethylpentyl)-3-pyridin-4-ylpropanamide
CID 109381247
3-(4-tert-butylphenyl)-N-[phenyl(pyridin-4-yl)methyl]propanamide
CID 60592502

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide?
The IUPAC name of N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide (CID 166227449) is N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide.
What is the SMILES notation for N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide?
The canonical SMILES for N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide is CC(C)(CNC(=O)CCc1ccc(-c2ccccc2)cc1)c1ccncc1.
What is the InChIKey of N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide?
The InChIKey is SULTXRIXLDCRPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-24(2,22-14-16-25-17-15-22)18-26-23(27)13-10-19-8-11-21(12-9-19)20-6-4-3-5-7-20/h3-9,11-12,14-17H,10,13,18H2,1-2H3,(H,26,27).
What are the key properties of N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide?
N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide has a molecular weight of 358.49 g/mol, XLogP of 4.78, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-pyridin-4-ylpropyl)-3-(4-phenylphenyl)propanamide is sourced from PubChem (CID 166227449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).