N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide

C22H24N4O — CID 109192968

IUPACN-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(N(C)CCc3ccncc3)cn2)c(C)c1
InChIInChI=1S/C22H24N4O/c1-16-4-6-20(17(2)14-16)25-22(27)21-7-5-19(15-24-21)26(3)13-10-18-8-11-23-12-9-18/h4-9,11-12,14-15H,10,13H2,1-3H3,(H,25,27)
InChIKeyCTSCFAOVJNUUQG-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.02
Rot. Bonds6

About N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide

N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide (PubChem CID 109192968) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide
PubChem CID109192968
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC NameN-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(N(C)CCc3ccncc3)cn2)c(C)c1
InChIInChI=1S/C22H24N4O/c1-16-4-6-20(17(2)14-16)25-22(27)21-7-5-19(15-24-21)26(3)13-10-18-8-11-23-12-9-18/h4-9,11-12,14-15H,10,13H2,1-3H3,(H,25,27)
InChIKeyCTSCFAOVJNUUQG-UHFFFAOYSA-N
XLogP4.02
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide (CID 109192968) is N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide is Cc1ccc(NC(=O)c2ccc(N(C)CCc3ccncc3)cn2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide?
The InChIKey is CTSCFAOVJNUUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-16-4-6-20(17(2)14-16)25-22(27)21-7-5-19(15-24-21)26(3)13-10-18-8-11-23-12-9-18/h4-9,11-12,14-15H,10,13H2,1-3H3,(H,25,27).
What are the key properties of N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide?
N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 109192968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).