5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide

C20H18N2O2 — CID 10041572

IUPAC5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide
SMILESCOc1cccc(-c2cncc(C(=O)Nc3ccccc3C)c2)c1
InChIInChI=1S/C20H18N2O2/c1-14-6-3-4-9-19(14)22-20(23)17-10-16(12-21-13-17)15-7-5-8-18(11-15)24-2/h3-13H,1-2H3,(H,22,23)
InChIKeyLOXSWLPFIBLXGD-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.32
Rot. Bonds4

About 5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide

5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide (PubChem CID 10041572) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide
PubChem CID10041572
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide
SMILESCOc1cccc(-c2cncc(C(=O)Nc3ccccc3C)c2)c1
InChIInChI=1S/C20H18N2O2/c1-14-6-3-4-9-19(14)22-20(23)17-10-16(12-21-13-17)15-7-5-8-18(11-15)24-2/h3-13H,1-2H3,(H,22,23)
InChIKeyLOXSWLPFIBLXGD-UHFFFAOYSA-N
XLogP4.32
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-methoxyphenyl)-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide
CID 58833104
3-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-(2-methylphenyl)benzamide
CID 53002812
5-(3-methoxyphenyl)-N-(2-methylphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110391928
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719
5-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide
CID 95053221
5-N-(2-methoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108873
2-(3-methoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide
CID 1220289
5-N-(2-fluorophenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108683
5-(2,3-dimethylanilino)-N-(2-methylphenyl)pyridine-3-carboxamide
CID 109241651
3-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056868
N-(2,3-dimethylphenyl)-5-(4-methoxyanilino)pyridine-3-carboxamide
CID 109243240
2-N-(3-methoxyphenyl)-4-N-(2-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091016

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide (CID 10041572) is 5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide is COc1cccc(-c2cncc(C(=O)Nc3ccccc3C)c2)c1.
What is the InChIKey of 5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide?
The InChIKey is LOXSWLPFIBLXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-14-6-3-4-9-19(14)22-20(23)17-10-16(12-21-13-17)15-7-5-8-18(11-15)24-2/h3-13H,1-2H3,(H,22,23).
What are the key properties of 5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide?
5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxyphenyl)-N-(2-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 10041572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).