2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide

C17H21N3O — CID 110299276

IUPAC2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
SMILESCc1cc(C)c(NC(=O)c2cccnc2N(C)C)c(C)c1
InChIInChI=1S/C17H21N3O/c1-11-9-12(2)15(13(3)10-11)19-17(21)14-7-6-8-18-16(14)20(4)5/h6-10H,1-5H3,(H,19,21)
InChIKeyOLPKEZZJLKVIFL-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.33
Rot. Bonds3

About 2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide

2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide (PubChem CID 110299276) has the molecular formula C17H21N3O and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
PubChem CID110299276
Molecular FormulaC17H21N3O
Molecular Weight283.37 g/mol
Exact Mass283.17
IUPAC Name2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
SMILESCc1cc(C)c(NC(=O)c2cccnc2N(C)C)c(C)c1
InChIInChI=1S/C17H21N3O/c1-11-9-12(2)15(13(3)10-11)19-17(21)14-7-6-8-18-16(14)20(4)5/h6-10H,1-5H3,(H,19,21)
InChIKeyOLPKEZZJLKVIFL-UHFFFAOYSA-N
XLogP3.33
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-N-(4-hydroxy-2-methylphenyl)pyridine-3-carboxamide
CID 110475171
2-(dimethylamino)-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
CID 38885784
2-(dimethylamino)-N-phenylpyridine-3-carboxamide
CID 38885522
N-(3,5-dichlorophenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38887368
2-piperidin-1-yl-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 84575233
2-bromo-N-(4-bromo-2,6-dimethylphenyl)pyridine-3-carboxamide
CID 103758995
2-[(2,4,6-trimethylphenyl)carbamoyl]benzoic acid
CID 2249172
2,3-dimethyl-N-(2,4,6-trimethylphenyl)benzamide
CID 8760033
2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 38886044
N-(3,4-dimethoxyphenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38898343
2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide
CID 38938974
N-(3-chloro-4-fluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38898502

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide (CID 110299276) is 2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide is Cc1cc(C)c(NC(=O)c2cccnc2N(C)C)c(C)c1.
What is the InChIKey of 2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide?
The InChIKey is OLPKEZZJLKVIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-11-9-12(2)15(13(3)10-11)19-17(21)14-7-6-8-18-16(14)20(4)5/h6-10H,1-5H3,(H,19,21).
What are the key properties of 2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide?
2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 110299276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).