N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide

C22H23N3O3 — CID 113028482

IUPACN-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide
SMILESCOc1ccc(CCNc2ccc(NC(=O)COc3ccccc3)nc2)cc1
InChIInChI=1S/C22H23N3O3/c1-27-19-10-7-17(8-11-19)13-14-23-18-9-12-21(24-15-18)25-22(26)16-28-20-5-3-2-4-6-20/h2-12,15,23H,13-14,16H2,1H3,(H,24,25,26)
InChIKeyLWNBGMNPEAIDSC-UHFFFAOYSA-N
MW377.44 g/mol
LogP3.76
Rot. Bonds9

About N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide

N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide (PubChem CID 113028482) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide
PubChem CID113028482
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC NameN-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide
SMILESCOc1ccc(CCNc2ccc(NC(=O)COc3ccccc3)nc2)cc1
InChIInChI=1S/C22H23N3O3/c1-27-19-10-7-17(8-11-19)13-14-23-18-9-12-21(24-15-18)25-22(26)16-28-20-5-3-2-4-6-20/h2-12,15,23H,13-14,16H2,1H3,(H,24,25,26)
InChIKeyLWNBGMNPEAIDSC-UHFFFAOYSA-N
XLogP3.76
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-3-phenylpropanamide
CID 113028481
N-[6-[2-(4-methoxyphenyl)ethylamino]pyridazin-3-yl]-2-phenoxyacetamide
CID 113042788
N-[6-[2-(4-methoxyphenyl)ethylamino]-3-pyridinyl]-3-phenoxypropanamide
CID 113013478
N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]-2-phenoxyacetamide
CID 113014703
N-[5-[2-(4-chlorophenyl)ethylamino]-2-pyridinyl]-2-(4-methylphenoxy)acetamide
CID 113029025
N-[5-[2-(3-chlorophenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide
CID 113031026
N-[4-[(4-methoxyphenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982725
3-fluoro-N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]benzamide
CID 113028470
3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide
CID 113028011
N-[6-[2-(4-methoxyphenyl)ethylamino]-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113013483
N-[4-[2-(4-chlorophenyl)ethylamino]phenyl]-2-phenoxyacetamide
CID 112984120
N-[6-[2-(3-chlorophenyl)ethylamino]-3-pyridinyl]-2-phenoxyacetamide
CID 113015813

Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide?
The IUPAC name of N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide (CID 113028482) is N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide?
The canonical SMILES for N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide is COc1ccc(CCNc2ccc(NC(=O)COc3ccccc3)nc2)cc1.
What is the InChIKey of N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide?
The InChIKey is LWNBGMNPEAIDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-27-19-10-7-17(8-11-19)13-14-23-18-9-12-21(24-15-18)25-22(26)16-28-20-5-3-2-4-6-20/h2-12,15,23H,13-14,16H2,1H3,(H,24,25,26).
What are the key properties of N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide?
N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide has a molecular weight of 377.44 g/mol, XLogP of 3.76, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide is sourced from PubChem (CID 113028482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).