2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide

C21H16N4O3 — CID 109100968

IUPAC2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(C#N)cc3)n2)cc1
InChIInChI=1S/C21H16N4O3/c1-28-17-11-9-16(10-12-17)24-21(27)19-4-2-3-18(25-19)20(26)23-15-7-5-14(13-22)6-8-15/h2-12H,1H3,(H,23,26)(H,24,27)
InChIKeyQISOQQRAURFNAO-UHFFFAOYSA-N
MW372.38 g/mol
LogP3.47
Rot. Bonds5

About 2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide

2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100968) has the molecular formula C21H16N4O3 and a molecular weight of 372.38 g/mol. Its IUPAC name is 2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100968
Molecular FormulaC21H16N4O3
Molecular Weight372.38 g/mol
Exact Mass372.12
IUPAC Name2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(C#N)cc3)n2)cc1
InChIInChI=1S/C21H16N4O3/c1-28-17-11-9-16(10-12-17)24-21(27)19-4-2-3-18(25-19)20(26)23-15-7-5-14(13-22)6-8-15/h2-12H,1H3,(H,23,26)(H,24,27)
InChIKeyQISOQQRAURFNAO-UHFFFAOYSA-N
XLogP3.47
TPSA104.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.38
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide (CID 109100968) is 2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide is COc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(C#N)cc3)n2)cc1.
What is the InChIKey of 2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is QISOQQRAURFNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O3/c1-28-17-11-9-16(10-12-17)24-21(27)19-4-2-3-18(25-19)20(26)23-15-7-5-14(13-22)6-8-15/h2-12H,1H3,(H,23,26)(H,24,27).
What are the key properties of 2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide?
2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 372.38 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).