6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide

C17H16N4O3 — CID 109095810

IUPAC6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
SMILESCOCCNC(=O)c1cccc(C(=O)Nc2ccccc2C#N)n1
InChIInChI=1S/C17H16N4O3/c1-24-10-9-19-16(22)14-7-4-8-15(20-14)17(23)21-13-6-3-2-5-12(13)11-18/h2-8H,9-10H2,1H3,(H,19,22)(H,21,23)
InChIKeyWXPNOWLFNRDZSI-UHFFFAOYSA-N
MW324.34 g/mol
LogP1.58
Rot. Bonds6

About 6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide

6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide (PubChem CID 109095810) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is 6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
PubChem CID109095810
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
SMILESCOCCNC(=O)c1cccc(C(=O)Nc2ccccc2C#N)n1
InChIInChI=1S/C17H16N4O3/c1-24-10-9-19-16(22)14-7-4-8-15(20-14)17(23)21-13-6-3-2-5-12(13)11-18/h2-8H,9-10H2,1H3,(H,19,22)(H,21,23)
InChIKeyWXPNOWLFNRDZSI-UHFFFAOYSA-N
XLogP1.58
TPSA104.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095757
6-N-butyl-2-N-(2-cyanophenyl)-6-N-methylpyridine-2,6-dicarboxamide
CID 109099614
6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100983
2-N-(2-cyanophenyl)-4-N-(3-methoxypropyl)pyridine-2,4-dicarboxamide
CID 109082631
6-bromo-N-(2-cyanophenyl)pyridine-2-carboxamide
CID 103889509
2-N-(4-acetylphenyl)-6-N-(2-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109101022
N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239776
6-(2-cyanoanilino)-N-(2-methoxyethyl)-2-phenylpyrimidine-4-carboxamide
CID 112853277
6-N-(2,4-difluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095796
6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095751
6-N-(4-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095740
6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095785

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide (CID 109095810) is 6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide is COCCNC(=O)c1cccc(C(=O)Nc2ccccc2C#N)n1.
What is the InChIKey of 6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The InChIKey is WXPNOWLFNRDZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c1-24-10-9-19-16(22)14-7-4-8-15(20-14)17(23)21-13-6-3-2-5-12(13)11-18/h2-8H,9-10H2,1H3,(H,19,22)(H,21,23).
What are the key properties of 6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide has a molecular weight of 324.34 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).