N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide

C22H22N2O3 — CID 110422839

IUPACN-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide
SMILESCOc1ccc(OC)c(NC(=O)C(Cc2cccnc2)c2ccccc2)c1
InChIInChI=1S/C22H22N2O3/c1-26-18-10-11-21(27-2)20(14-18)24-22(25)19(17-8-4-3-5-9-17)13-16-7-6-12-23-15-16/h3-12,14-15,19H,13H2,1-2H3,(H,24,25)
InChIKeyDSNUPQZBWNJHHK-UHFFFAOYSA-N
MW362.43 g/mol
LogP4.06
Rot. Bonds7

About N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide

N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide (PubChem CID 110422839) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide
PubChem CID110422839
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC NameN-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide
SMILESCOc1ccc(OC)c(NC(=O)C(Cc2cccnc2)c2ccccc2)c1
InChIInChI=1S/C22H22N2O3/c1-26-18-10-11-21(27-2)20(14-18)24-22(25)19(17-8-4-3-5-9-17)13-16-7-6-12-23-15-16/h3-12,14-15,19H,13H2,1-2H3,(H,24,25)
InChIKeyDSNUPQZBWNJHHK-UHFFFAOYSA-N
XLogP4.06
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-pyridin-3-ylpropanamide
CID 110296795
2-(4-fluorophenyl)-N-(2-methoxy-5-methylphenyl)-3-pyridin-3-ylpropanamide
CID 110296494
N-(2,5-dimethoxyphenyl)-3-pyridin-3-ylbutanamide
CID 110650393
2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-pyridin-2-ylpropanamide
CID 110296713
N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110425726
[(1R)-2-(2,5-dimethoxyanilino)-2-oxo-1-phenylethyl] acetate
CID 41098079
1-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-pyridin-3-ylethyl]urea
CID 50801474
N-(4-methoxybutyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110610135
1-(2,5-dimethoxyphenyl)-3-[(1S)-1-phenylethyl]urea
CID 40636303
1-(2,5-dimethoxyphenyl)-3-[(1R)-1-phenylethyl]urea
CID 40636304
(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide
CID 7697928
3-amino-N-(2,5-dimethoxyphenyl)-2-methyl-3-phenylpropanamide;hydrochloride
CID 119674271

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide (CID 110422839) is N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide is COc1ccc(OC)c(NC(=O)C(Cc2cccnc2)c2ccccc2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide?
The InChIKey is DSNUPQZBWNJHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-26-18-10-11-21(27-2)20(14-18)24-22(25)19(17-8-4-3-5-9-17)13-16-7-6-12-23-15-16/h3-12,14-15,19H,13H2,1-2H3,(H,24,25).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide?
N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide has a molecular weight of 362.43 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 110422839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).