6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide

C23H23N3O3 — CID 109100651

IUPAC6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1cccc(C(=O)Nc2ccccc2C(C)C)n1
InChIInChI=1S/C23H23N3O3/c1-15(2)16-9-4-5-10-17(16)25-22(27)19-12-8-13-20(24-19)23(28)26-18-11-6-7-14-21(18)29-3/h4-15H,1-3H3,(H,25,27)(H,26,28)
InChIKeyKHJUIBVNQFEIMG-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.72
Rot. Bonds6

About 6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide

6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100651) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100651
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1cccc(C(=O)Nc2ccccc2C(C)C)n1
InChIInChI=1S/C23H23N3O3/c1-15(2)16-9-4-5-10-17(16)25-22(27)19-12-8-13-20(24-19)23(28)26-18-11-6-7-14-21(18)29-3/h4-15H,1-3H3,(H,25,27)(H,26,28)
InChIKeyKHJUIBVNQFEIMG-UHFFFAOYSA-N
XLogP4.72
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 103874036
6-N-(2-methoxyphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100195
2-N-(2-methylpropyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109094481
2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100922
6-N-propan-2-yl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
CID 109093744
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
(2S)-2-(2-methoxyanilino)-N-(2-propan-2-ylphenyl)propanamide
CID 35922425
6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098461
N-(2-methoxyphenyl)-6-methyl-2-(2-methyl-6-propan-2-ylanilino)pyrimidine-4-carboxamide
CID 109336648
N-(2-methoxyphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
CID 22586956
6-(2-methoxy-5-methylanilino)-2-methyl-N-(2-propan-2-ylphenyl)pyrimidine-4-carboxamide
CID 112849615
6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
CID 109099182

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide (CID 109100651) is 6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide is COc1ccccc1NC(=O)c1cccc(C(=O)Nc2ccccc2C(C)C)n1.
What is the InChIKey of 6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is KHJUIBVNQFEIMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-15(2)16-9-4-5-10-17(16)25-22(27)19-12-8-13-20(24-19)23(28)26-18-11-6-7-14-21(18)29-3/h4-15H,1-3H3,(H,25,27)(H,26,28).
What are the key properties of 6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 389.46 g/mol, XLogP of 4.72, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).