N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide

C20H18N2O2 — CID 57401138

IUPACN-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(Oc3ccccc3)c2)nc1
InChIInChI=1S/C20H18N2O2/c1-15-10-11-19(21-14-15)22-20(23)13-16-6-5-9-18(12-16)24-17-7-3-2-4-8-17/h2-12,14H,13H2,1H3,(H,21,22,23)
InChIKeyZZBYGRHPYLEVOL-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.36
Rot. Bonds5

About N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide

N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide (PubChem CID 57401138) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide
PubChem CID57401138
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2cccc(Oc3ccccc3)c2)nc1
InChIInChI=1S/C20H18N2O2/c1-15-10-11-19(21-14-15)22-20(23)13-16-6-5-9-18(12-16)24-17-7-3-2-4-8-17/h2-12,14H,13H2,1H3,(H,21,22,23)
InChIKeyZZBYGRHPYLEVOL-UHFFFAOYSA-N
XLogP4.36
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 ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide (CID 57401138) is N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide is Cc1ccc(NC(=O)Cc2cccc(Oc3ccccc3)c2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide?
The InChIKey is ZZBYGRHPYLEVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-15-10-11-19(21-14-15)22-20(23)13-16-6-5-9-18(12-16)24-17-7-3-2-4-8-17/h2-12,14H,13H2,1H3,(H,21,22,23).
What are the key properties of N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide?
N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide has a molecular weight of 318.38 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-2-(3-phenoxyphenyl)acetamide is sourced from PubChem (CID 57401138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).