N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide

C20H18N2O2 — CID 2094244

IUPACN-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C20H18N2O2/c1-24-20-12-11-18(14-21-20)22-19(23)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,22,23)
InChIKeyGADDVMQUQBTNDA-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.94
Rot. Bonds5

About N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide

N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide (PubChem CID 2094244) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide
PubChem CID2094244
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C20H18N2O2/c1-24-20-12-11-18(14-21-20)22-19(23)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,22,23)
InChIKeyGADDVMQUQBTNDA-UHFFFAOYSA-N
XLogP3.94
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 ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide (CID 2094244) is N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide is COc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is GADDVMQUQBTNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-24-20-12-11-18(14-21-20)22-19(23)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,22,23).
What are the key properties of N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide?
N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 318.38 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 2094244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).