5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide

C20H15N3O2 — CID 39090146

IUPAC5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide
SMILESCc1nc(C(=O)Nc2ccccc2Oc2ccccc2)ccc1C#N
InChIInChI=1S/C20H15N3O2/c1-14-15(13-21)11-12-18(22-14)20(24)23-17-9-5-6-10-19(17)25-16-7-3-2-4-8-16/h2-12H,1H3,(H,23,24)
InChIKeySGFHCUPIFZLUPH-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.31
Rot. Bonds4

About 5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide

5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide (PubChem CID 39090146) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide
PubChem CID39090146
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC Name5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide
SMILESCc1nc(C(=O)Nc2ccccc2Oc2ccccc2)ccc1C#N
InChIInChI=1S/C20H15N3O2/c1-14-15(13-21)11-12-18(22-14)20(24)23-17-9-5-6-10-19(17)25-16-7-3-2-4-8-16/h2-12H,1H3,(H,23,24)
InChIKeySGFHCUPIFZLUPH-UHFFFAOYSA-N
XLogP4.31
TPSA75.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
CID 110705367
6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide
CID 38507776
2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide
CID 30402981
2-N-butyl-6-N-(2-phenoxyphenyl)pyridine-2,6-dicarboxamide
CID 109094361
3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
CID 110863663
2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)sulfanyl]-N-(2-phenoxyphenyl)acetamide
CID 18171782
4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986
5-cyano-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide
CID 39090613
2,4,5-trimethyl-N-(2-phenoxyphenyl)benzamide
CID 100710300
5-cyano-N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide
CID 63182583
6-cyclopropyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
CID 113200298
potassium (5-cyano-6-methylpyridine-2-carbonyl)azanide
CID 171818248

Frequently Asked Questions

What is the IUPAC name of 5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide (CID 39090146) is 5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide is Cc1nc(C(=O)Nc2ccccc2Oc2ccccc2)ccc1C#N.
What is the InChIKey of 5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide?
The InChIKey is SGFHCUPIFZLUPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c1-14-15(13-21)11-12-18(22-14)20(24)23-17-9-5-6-10-19(17)25-16-7-3-2-4-8-16/h2-12H,1H3,(H,23,24).
What are the key properties of 5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide?
5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 39090146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).