2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide

C20H18N2O2 — CID 2464326

IUPAC2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H18N2O2/c1-2-24-20-17(12-8-14-21-20)19(23)22-18-13-7-6-11-16(18)15-9-4-3-5-10-15/h3-14H,2H2,1H3,(H,22,23)
InChIKeyFVVCCSSDQGJILG-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.40
Rot. Bonds5

About 2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide

2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide (PubChem CID 2464326) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide
PubChem CID2464326
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H18N2O2/c1-2-24-20-17(12-8-14-21-20)19(23)22-18-13-7-6-11-16(18)15-9-4-3-5-10-15/h3-14H,2H2,1H3,(H,22,23)
InChIKeyFVVCCSSDQGJILG-UHFFFAOYSA-N
XLogP4.40
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 ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide
CID 44760849
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
N-[2-[(2R)-butan-2-yl]phenyl]-2-ethoxypyridine-3-carboxamide
CID 7936129
2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CID 18189885
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N-(2-phenylphenyl)-2-[(3R)-thiolan-3-yl]oxypyridine-3-carboxamide
CID 100736250
2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862
N-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61497876
N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide
CID 2110255
2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 7962641
2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide
CID 162626209
3-[(2-ethoxypyridine-3-carbonyl)amino]butanoic acid
CID 119221242

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide (CID 2464326) is 2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide?
The InChIKey is FVVCCSSDQGJILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-2-24-20-17(12-8-14-21-20)19(23)22-18-13-7-6-11-16(18)15-9-4-3-5-10-15/h3-14H,2H2,1H3,(H,22,23).
What are the key properties of 2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide?
2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 2464326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).