3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide

C20H18N2O2 — CID 110713724

IUPAC3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide
SMILESO=C(CCOc1ccccc1)Nc1cncc(-c2ccccc2)c1
InChIInChI=1S/C20H18N2O2/c23-20(11-12-24-19-9-5-2-6-10-19)22-18-13-17(14-21-15-18)16-7-3-1-4-8-16/h1-10,13-15H,11-12H2,(H,22,23)
InChIKeyBBPICRGFJNIDHR-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.16
Rot. Bonds6

About 3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide

3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide (PubChem CID 110713724) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide
PubChem CID110713724
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide
SMILESO=C(CCOc1ccccc1)Nc1cncc(-c2ccccc2)c1
InChIInChI=1S/C20H18N2O2/c23-20(11-12-24-19-9-5-2-6-10-19)22-18-13-17(14-21-15-18)16-7-3-1-4-8-16/h1-10,13-15H,11-12H2,(H,22,23)
InChIKeyBBPICRGFJNIDHR-UHFFFAOYSA-N
XLogP4.16
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-aminophenoxy)-N-(5-methyl-3-pyridinyl)propanamide
CID 107584422
3-(4-methylphenoxy)-N-(4-phenylphenyl)propanamide
CID 18276176
N-(3,5-dichlorophenyl)-3-phenoxypropanamide
CID 26591488
2-(2-fluorophenoxy)-N-(5-phenyl-3-pyridinyl)acetamide
CID 110713734
N-(6-bromo-3-pyridinyl)-3-phenoxypropanamide
CID 110605094
3-phenoxy-N-(4-phenoxyphenyl)propanamide
CID 108795457
3-phenoxy-N-[3-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide
CID 108748690
N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-phenoxypropanamide
CID 110725650
3-phenoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide
CID 110441097
N-[3,5-bis(trifluoromethyl)phenyl]-3-phenoxypropanamide
CID 108795497
3-phenoxy-N-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]propanamide
CID 82240193
3-phenoxy-N-[4-(pyridin-3-ylmethylamino)phenyl]propanamide
CID 112983036

Frequently Asked Questions

What is the IUPAC name of 3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide?
The IUPAC name of 3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide (CID 110713724) is 3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide?
The canonical SMILES for 3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide is O=C(CCOc1ccccc1)Nc1cncc(-c2ccccc2)c1.
What is the InChIKey of 3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide?
The InChIKey is BBPICRGFJNIDHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c23-20(11-12-24-19-9-5-2-6-10-19)22-18-13-17(14-21-15-18)16-7-3-1-4-8-16/h1-10,13-15H,11-12H2,(H,22,23).
What are the key properties of 3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide?
3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide has a molecular weight of 318.38 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenoxy-N-(5-phenyl-3-pyridinyl)propanamide is sourced from PubChem (CID 110713724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).