N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide

C20H18N2O2 — CID 118735163

IUPACN-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide
SMILESCC(=O)Nc1ccc(-c2cccnc2)c(OCc2ccccc2)c1
InChIInChI=1S/C20H18N2O2/c1-15(23)22-18-9-10-19(17-8-5-11-21-13-17)20(12-18)24-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,22,23)
InChIKeyXLLUZECIDUQXTP-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.29
Rot. Bonds5

About N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide

N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide (PubChem CID 118735163) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide
PubChem CID118735163
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide
SMILESCC(=O)Nc1ccc(-c2cccnc2)c(OCc2ccccc2)c1
InChIInChI=1S/C20H18N2O2/c1-15(23)22-18-9-10-19(17-8-5-11-21-13-17)20(12-18)24-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,22,23)
InChIKeyXLLUZECIDUQXTP-UHFFFAOYSA-N
XLogP4.29
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide?
The IUPAC name of N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide (CID 118735163) is N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide.
What is the SMILES notation for N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide?
The canonical SMILES for N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide is CC(=O)Nc1ccc(-c2cccnc2)c(OCc2ccccc2)c1.
What is the InChIKey of N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide?
The InChIKey is XLLUZECIDUQXTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-15(23)22-18-9-10-19(17-8-5-11-21-13-17)20(12-18)24-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,22,23).
What are the key properties of N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide?
N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide has a molecular weight of 318.38 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenylmethoxy-4-pyridin-3-ylphenyl)acetamide is sourced from PubChem (CID 118735163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).