6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide

C20H25N3O3 — CID 109099182

IUPAC6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
SMILESCC(C)Oc1ccccc1NC(=O)c1cccc(C(=O)NC(C)(C)C)n1
InChIInChI=1S/C20H25N3O3/c1-13(2)26-17-12-7-6-9-14(17)22-18(24)15-10-8-11-16(21-15)19(25)23-20(3,4)5/h6-13H,1-5H3,(H,22,24)(H,23,25)
InChIKeyKKFOMNSXMUTVLY-UHFFFAOYSA-N
MW355.44 g/mol
LogP3.65
Rot. Bonds5

About 6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide

6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109099182) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
PubChem CID109099182
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
SMILESCC(C)Oc1ccccc1NC(=O)c1cccc(C(=O)NC(C)(C)C)n1
InChIInChI=1S/C20H25N3O3/c1-13(2)26-17-12-7-6-9-14(17)22-18(24)15-10-8-11-16(21-15)19(25)23-20(3,4)5/h6-13H,1-5H3,(H,22,24)(H,23,25)
InChIKeyKKFOMNSXMUTVLY-UHFFFAOYSA-N
XLogP3.65
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-propan-2-yl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
CID 109093744
6-N-(2-propan-2-yloxyphenyl)-2-N-prop-2-enylpyridine-2,6-dicarboxamide
CID 109094133
N-(2-propan-2-yloxyphenyl)-1,2-oxazole-3-carboxamide
CID 110693809
N-tert-butyl-5-(2-propan-2-yloxyanilino)pyrazine-2-carboxamide
CID 109287277
6-(4-ethylpiperazine-1-carbonyl)-N-(2-propan-2-yloxyphenyl)pyridine-2-carboxamide
CID 109096862
6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100651
5-chloro-N-(2-propan-2-yloxyphenyl)pyrazine-2-carboxamide
CID 103817156
N-(2-propan-2-yloxyphenyl)-2H-triazole-4-carboxamide
CID 47370046
5-methyl-N-(2-propan-2-yloxyphenyl)-1,2-oxazole-3-carboxamide
CID 38999572
3-N-tert-butyl-1-N-(2-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109076887
N-(2-methylphenyl)-2-(2-propan-2-yloxyanilino)pyrimidine-4-carboxamide
CID 109313745
N,N'-bis(2-propan-2-yloxyphenyl)oxamide
CID 108987298

Frequently Asked Questions

What is the IUPAC name of 6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide (CID 109099182) is 6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide is CC(C)Oc1ccccc1NC(=O)c1cccc(C(=O)NC(C)(C)C)n1.
What is the InChIKey of 6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is KKFOMNSXMUTVLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-13(2)26-17-12-7-6-9-14(17)22-18(24)15-10-8-11-16(21-15)19(25)23-20(3,4)5/h6-13H,1-5H3,(H,22,24)(H,23,25).
What are the key properties of 6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide?
6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 355.44 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-tert-butyl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109099182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).