6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide

C20H18N2O2 — CID 38507776

IUPAC6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide
SMILESCc1ccc(Oc2ccccc2NC(=O)c2cccc(C)n2)cc1
InChIInChI=1S/C20H18N2O2/c1-14-10-12-16(13-11-14)24-19-9-4-3-7-17(19)22-20(23)18-8-5-6-15(2)21-18/h3-13H,1-2H3,(H,22,23)
InChIKeyVUQNPRQQGVLKQJ-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.74
Rot. Bonds4

About 6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide

6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide (PubChem CID 38507776) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide
PubChem CID38507776
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide
SMILESCc1ccc(Oc2ccccc2NC(=O)c2cccc(C)n2)cc1
InChIInChI=1S/C20H18N2O2/c1-14-10-12-16(13-11-14)24-19-9-4-3-7-17(19)22-20(23)18-8-5-6-15(2)21-18/h3-13H,1-2H3,(H,22,23)
InChIKeyVUQNPRQQGVLKQJ-UHFFFAOYSA-N
XLogP4.74
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 ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
CID 110705367
6-N-(2-methoxyphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100195
N-(2-iodophenyl)-6-methylpyridine-2-carboxamide
CID 31700169
1-benzyl-N-[2-(4-methylphenoxy)phenyl]triazole-4-carboxamide
CID 18152774
2,5-dimethoxy-N-[2-(4-methylphenoxy)phenyl]benzamide
CID 24682124
2-(2-methoxyethoxy)-N-[2-(4-methylphenoxy)phenyl]benzamide
CID 60567369
N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide
CID 38504749
5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide
CID 39090146
5-cyclopropyl-N-[2-(4-methylphenoxy)phenyl]-1,2-oxazole-3-carboxamide
CID 38507620
N-(2,5-dimethoxyphenyl)-6-methylpyridine-2-carboxamide
CID 31808969
3,5-dimethyl-N-[2-(4-methylphenoxy)phenyl]-1,2-oxazole-4-carboxamide
CID 17435298
2-N-butyl-6-N-(2-phenoxyphenyl)pyridine-2,6-dicarboxamide
CID 109094361

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide (CID 38507776) is 6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide is Cc1ccc(Oc2ccccc2NC(=O)c2cccc(C)n2)cc1.
What is the InChIKey of 6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide?
The InChIKey is VUQNPRQQGVLKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-14-10-12-16(13-11-14)24-19-9-4-3-7-17(19)22-20(23)18-8-5-6-15(2)21-18/h3-13H,1-2H3,(H,22,23).
What are the key properties of 6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide?
6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 38507776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).