2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide

C26H22N2O2 — CID 52655964

IUPAC2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1cccc(OCc2cccnc2)c1
InChIInChI=1S/C26H22N2O2/c29-26(16-20-11-13-23(14-12-20)22-7-2-1-3-8-22)28-24-9-4-10-25(17-24)30-19-21-6-5-15-27-18-21/h1-15,17-18H,16,19H2,(H,28,29)
InChIKeyFMDYURZTMSFSOO-UHFFFAOYSA-N
MW394.47 g/mol
LogP5.51
Rot. Bonds7

About 2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide

2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide (PubChem CID 52655964) has the molecular formula C26H22N2O2 and a molecular weight of 394.47 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
PubChem CID52655964
Molecular FormulaC26H22N2O2
Molecular Weight394.47 g/mol
Exact Mass394.17
IUPAC Name2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1cccc(OCc2cccnc2)c1
InChIInChI=1S/C26H22N2O2/c29-26(16-20-11-13-23(14-12-20)22-7-2-1-3-8-22)28-24-9-4-10-25(17-24)30-19-21-6-5-15-27-18-21/h1-15,17-18H,16,19H2,(H,28,29)
InChIKeyFMDYURZTMSFSOO-UHFFFAOYSA-N
XLogP5.51
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.47
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 119846170
3-amino-N-[3-(pyridin-3-ylmethoxy)phenyl]butanamide;dihydrochloride
CID 119846183
2-amino-2-methyl-N-[3-(pyridin-3-ylmethoxy)phenyl]propanamide;dihydrochloride
CID 119846147
2-(1-hydroxycyclohexyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 111536786
2-(2-tert-butylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 55805039
1-hydroxy-N-[3-(pyridin-3-ylmethoxy)phenyl]cyclopentane-1-carboxamide
CID 110899598
2-[3-(pyridin-3-ylmethoxy)phenyl]-N-[4-(1H-1,2,4-triazol-5-yl)phenyl]acetamide
CID 166195901
2-methyl-3-(methylamino)-N-[3-(pyridin-3-ylmethoxy)phenyl]propanamide;dihydrochloride
CID 119846173
1-phenyl-3-pyridin-3-yl-N-[3-(pyridin-3-ylmethoxy)phenyl]pyrazole-4-carboxamide
CID 55804567
3,4-dichloro-N-[2-oxo-2-[3-(pyridin-3-ylmethoxy)anilino]ethyl]benzamide
CID 60520711
N-naphthalen-2-yl-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 71939692
N-[3-(pyridin-3-ylmethoxy)phenyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119846187

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide (CID 52655964) is 2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)Nc1cccc(OCc2cccnc2)c1.
What is the InChIKey of 2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide?
The InChIKey is FMDYURZTMSFSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O2/c29-26(16-20-11-13-23(14-12-20)22-7-2-1-3-8-22)28-24-9-4-10-25(17-24)30-19-21-6-5-15-27-18-21/h1-15,17-18H,16,19H2,(H,28,29).
What are the key properties of 2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide?
2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide has a molecular weight of 394.47 g/mol, XLogP of 5.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 52655964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).