6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide

C18H18N4O2 — CID 109094562

IUPAC6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
SMILESCC(C)CNC(=O)c1cccc(C(=O)Nc2cccc(C#N)c2)n1
InChIInChI=1S/C18H18N4O2/c1-12(2)11-20-17(23)15-7-4-8-16(22-15)18(24)21-14-6-3-5-13(9-14)10-19/h3-9,12H,11H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyAPINXIAZQQDZFA-UHFFFAOYSA-N
MW322.37 g/mol
LogP2.59
Rot. Bonds5

About 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide

6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide (PubChem CID 109094562) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
PubChem CID109094562
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
SMILESCC(C)CNC(=O)c1cccc(C(=O)Nc2cccc(C#N)c2)n1
InChIInChI=1S/C18H18N4O2/c1-12(2)11-20-17(23)15-7-4-8-16(22-15)18(24)21-14-6-3-5-13(9-14)10-19/h3-9,12H,11H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyAPINXIAZQQDZFA-UHFFFAOYSA-N
XLogP2.59
TPSA94.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-(2-methylpropyl)-6-N-phenylpyridine-2,6-dicarboxamide
CID 109094464
6-N-(3-chlorophenyl)-2-N-(3-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109100844
methyl 3-[[6-(2-methylpropylcarbamoyl)pyridine-2-carbonyl]amino]benzoate
CID 109094522
2-N-(3-cyanophenyl)-6-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100701
6-N-(4-chlorophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
CID 109094492
2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109101113
6-N-(3-cyanophenyl)-2-N-[2-(2-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 109098571
6-N-(3,4-dimethoxyphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
CID 109094513
N-(3-cyanophenyl)-5-(2-methylpropylamino)pyridine-3-carboxamide
CID 109225107
2-(1-aminoethyl)-N-(3-cyanophenyl)-1,3-thiazole-4-carboxamide
CID 66374193
6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109100845
5-N-(3-cyanophenyl)-3-N-(3-methylbutyl)pyridine-3,5-dicarboxamide
CID 109107206

Frequently Asked Questions

What is the IUPAC name of 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide (CID 109094562) is 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide is CC(C)CNC(=O)c1cccc(C(=O)Nc2cccc(C#N)c2)n1.
What is the InChIKey of 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide?
The InChIKey is APINXIAZQQDZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-12(2)11-20-17(23)15-7-4-8-16(22-15)18(24)21-14-6-3-5-13(9-14)10-19/h3-9,12H,11H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide?
6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide has a molecular weight of 322.37 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109094562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).