N-(2,6-dimethylphenyl)pyridine-3-carboxamide

C14H14N2O — CID 767628

IUPACN-(2,6-dimethylphenyl)pyridine-3-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1cccnc1
InChIInChI=1S/C14H14N2O/c1-10-5-3-6-11(2)13(10)16-14(17)12-7-4-8-15-9-12/h3-9H,1-2H3,(H,16,17)
InChIKeyJITBOTGCIMNEBT-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.95
Rot. Bonds2

About N-(2,6-dimethylphenyl)pyridine-3-carboxamide

N-(2,6-dimethylphenyl)pyridine-3-carboxamide (PubChem CID 767628) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)pyridine-3-carboxamide
PubChem CID767628
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-(2,6-dimethylphenyl)pyridine-3-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1cccnc1
InChIInChI=1S/C14H14N2O/c1-10-5-3-6-11(2)13(10)16-14(17)12-7-4-8-15-9-12/h3-9H,1-2H3,(H,16,17)
InChIKeyJITBOTGCIMNEBT-UHFFFAOYSA-N
XLogP2.95
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)pyridine-3-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)pyridine-3-carboxamide (CID 767628) is N-(2,6-dimethylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)pyridine-3-carboxamide is Cc1cccc(C)c1NC(=O)c1cccnc1.
What is the InChIKey of N-(2,6-dimethylphenyl)pyridine-3-carboxamide?
The InChIKey is JITBOTGCIMNEBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10-5-3-6-11(2)13(10)16-14(17)12-7-4-8-15-9-12/h3-9H,1-2H3,(H,16,17).
What are the key properties of N-(2,6-dimethylphenyl)pyridine-3-carboxamide?
N-(2,6-dimethylphenyl)pyridine-3-carboxamide has a molecular weight of 226.28 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 767628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).