3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide

C22H23N3O — CID 113028011

IUPAC3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(NCCc2ccccc2)cn1
InChIInChI=1S/C22H23N3O/c26-22(14-11-18-7-3-1-4-8-18)25-21-13-12-20(17-24-21)23-16-15-19-9-5-2-6-10-19/h1-10,12-13,17,23H,11,14-16H2,(H,24,25,26)
InChIKeyUVFNHBLPQLQITE-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.31
Rot. Bonds8

About 3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide

3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide (PubChem CID 113028011) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is 3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide.

Molecular Properties

Compound Name3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide
PubChem CID113028011
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC Name3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(NCCc2ccccc2)cn1
InChIInChI=1S/C22H23N3O/c26-22(14-11-18-7-3-1-4-8-18)25-21-13-12-20(17-24-21)23-16-15-19-9-5-2-6-10-19/h1-10,12-13,17,23H,11,14-16H2,(H,24,25,26)
InChIKeyUVFNHBLPQLQITE-UHFFFAOYSA-N
XLogP4.31
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-3-phenylpropanamide
CID 113028481
N-(6-anilino-3-pyridinyl)-3-phenylpropanamide
CID 113016040
N-[5-[(2-methoxyphenyl)methylamino]-2-pyridinyl]-3-phenylpropanamide
CID 113027345
N-[6-(3-methylbutylamino)-3-pyridinyl]-3-phenylpropanamide
CID 113015098
3-phenyl-N-[5-(2,3,4-trifluoroanilino)-2-pyridinyl]propanamide
CID 113037437
3-methyl-N-[5-(3-phenylpropylamino)-2-pyridinyl]butanamide
CID 113029802
N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]-3-phenylpropanamide
CID 113037695
N-[5-(2-cyanoanilino)-2-pyridinyl]-3-phenylpropanamide
CID 113037072
methyl N-[5-(3-phenylpropylamino)-2-pyridinyl]carbamate
CID 113029848
N-[6-(2-methylanilino)-3-pyridinyl]-3-phenylpropanamide
CID 113016114
N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide
CID 113028482
2-(2-methylphenyl)-N-[5-(3-phenylpropylamino)-2-pyridinyl]acetamide
CID 113029843

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide?
The IUPAC name of 3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide (CID 113028011) is 3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide.
What is the SMILES notation for 3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide?
The canonical SMILES for 3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide is O=C(CCc1ccccc1)Nc1ccc(NCCc2ccccc2)cn1.
What is the InChIKey of 3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide?
The InChIKey is UVFNHBLPQLQITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c26-22(14-11-18-7-3-1-4-8-18)25-21-13-12-20(17-24-21)23-16-15-19-9-5-2-6-10-19/h1-10,12-13,17,23H,11,14-16H2,(H,24,25,26).
What are the key properties of 3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide?
3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide has a molecular weight of 345.45 g/mol, XLogP of 4.31, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-[5-(2-phenylethylamino)-2-pyridinyl]propanamide is sourced from PubChem (CID 113028011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).