N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide

C24H26N2O2 — CID 57296806

IUPACN-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide
SMILESCC(C)n1c(Cc2ccccc2)ccc(NC(=O)CCc2ccccc2)c1=O
InChIInChI=1S/C24H26N2O2/c1-18(2)26-21(17-20-11-7-4-8-12-20)14-15-22(24(26)28)25-23(27)16-13-19-9-5-3-6-10-19/h3-12,14-15,18H,13,16-17H2,1-2H3,(H,25,27)
InChIKeyANABVINTDOJZSX-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.59
Rot. Bonds7

About N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide

N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide (PubChem CID 57296806) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide
PubChem CID57296806
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide
SMILESCC(C)n1c(Cc2ccccc2)ccc(NC(=O)CCc2ccccc2)c1=O
InChIInChI=1S/C24H26N2O2/c1-18(2)26-21(17-20-11-7-4-8-12-20)14-15-22(24(26)28)25-23(27)16-13-19-9-5-3-6-10-19/h3-12,14-15,18H,13,16-17H2,1-2H3,(H,25,27)
InChIKeyANABVINTDOJZSX-UHFFFAOYSA-N
XLogP4.59
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-oxo-6-phenyl-3-(3-phenylpropanoylamino)-1-pyridinyl]propanoic acid
CID 66853821
[6-benzyl-2-oxo-3-(4-phenylbutanoylamino)-1-pyridinyl] acetate
CID 18468976
2-[2-oxo-3-(3-phenylpropanoylamino)-1-pyridinyl]propanoic acid
CID 18469031
(3S)-3-[acetyl-[2-oxo-6-(2-phenylethyl)-3-(3-phenylpropanoylamino)-1-pyridinyl]amino]-4-oxobutanoic acid
CID 91425526
N-(2-bromo-4-methylphenyl)-3-phenylpropanamide
CID 730069
N-(2-oxo-3-propan-2-yl-1,3-benzoxazol-6-yl)-3-phenylpropanamide
CID 50797257
3-phenyl-N-[5-(3-phenylpropanoylamino)naphthalen-1-yl]propanamide
CID 1010239
3-phenyl-N-(4-propan-2-ylphenyl)propanamide
CID 819687
N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide
CID 7751880
3-phenyl-N-(3-propan-2-ylphenyl)propanamide
CID 112765575
N-[2-methyl-3-(propanoylamino)phenyl]-3-phenylpropanamide
CID 38300101
methyl 5-chloro-2-(3-phenylpropanoylamino)benzoate
CID 171988189

Frequently Asked Questions

What is the IUPAC name of N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide?
The IUPAC name of N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide (CID 57296806) is N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide.
What is the SMILES notation for N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide?
The canonical SMILES for N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide is CC(C)n1c(Cc2ccccc2)ccc(NC(=O)CCc2ccccc2)c1=O.
What is the InChIKey of N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide?
The InChIKey is ANABVINTDOJZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-18(2)26-21(17-20-11-7-4-8-12-20)14-15-22(24(26)28)25-23(27)16-13-19-9-5-3-6-10-19/h3-12,14-15,18H,13,16-17H2,1-2H3,(H,25,27).
What are the key properties of N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide?
N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide has a molecular weight of 374.48 g/mol, XLogP of 4.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-benzyl-2-oxo-1-propan-2-yl-3-pyridinyl)-3-phenylpropanamide is sourced from PubChem (CID 57296806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).