6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide

C16H19N3O — CID 84575312

IUPAC6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2cccc(N(C)C)n2)c(C)c1
InChIInChI=1S/C16H19N3O/c1-11-8-9-13(12(2)10-11)18-16(20)14-6-5-7-15(17-14)19(3)4/h5-10H,1-4H3,(H,18,20)
InChIKeyHYUTWMHCVKPZCO-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.02
Rot. Bonds3

About 6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide

6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide (PubChem CID 84575312) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
PubChem CID84575312
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2cccc(N(C)C)n2)c(C)c1
InChIInChI=1S/C16H19N3O/c1-11-8-9-13(12(2)10-11)18-16(20)14-6-5-7-15(17-14)19(3)4/h5-10H,1-4H3,(H,18,20)
InChIKeyHYUTWMHCVKPZCO-UHFFFAOYSA-N
XLogP3.02
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-(2,4-dimethylphenyl)-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
CID 109100392
N-(2,4-dimethylphenyl)pyridazine-3-carboxamide
CID 110857188
N-(2,4-dimethylphenyl)-4,6-dimethylpyridine-2-carboxamide
CID 19224341
3-(dimethylamino)-N-(2,4-dimethylphenyl)benzamide
CID 2081678
N-(2,4-dimethylphenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095478
2-chloro-N-(2,4-dimethylphenyl)-6-methylpyrimidine-4-carboxamide
CID 114219413
6-[(2,5-dimethylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558433
N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-2-carboxamide
CID 60727615
N-(2,4-dimethylphenyl)-6-methyl-2-(N-methylanilino)pyrimidine-4-carboxamide
CID 109335215
6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide
CID 115496741
6-N-(2,5-dimethylphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100172
N-tert-butyl-6-(dimethylamino)pyridine-2-carboxamide
CID 84575074

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide (CID 84575312) is 6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide is Cc1ccc(NC(=O)c2cccc(N(C)C)n2)c(C)c1.
What is the InChIKey of 6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide?
The InChIKey is HYUTWMHCVKPZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-11-8-9-13(12(2)10-11)18-16(20)14-6-5-7-15(17-14)19(3)4/h5-10H,1-4H3,(H,18,20).
What are the key properties of 6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide?
6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-(2,4-dimethylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 84575312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).