N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide

C22H24N4O — CID 109158205

IUPACN-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
SMILESCN(CCc1ccncc1)C(=O)c1ccc(NCCc2ccccc2)nc1
InChIInChI=1S/C22H24N4O/c1-26(16-12-19-9-13-23-14-10-19)22(27)20-7-8-21(25-17-20)24-15-11-18-5-3-2-4-6-18/h2-10,13-14,17H,11-12,15-16H2,1H3,(H,24,25)
InChIKeyCYSJCDANZKWHCG-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.45
Rot. Bonds8

About N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide

N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide (PubChem CID 109158205) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
PubChem CID109158205
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC NameN-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
SMILESCN(CCc1ccncc1)C(=O)c1ccc(NCCc2ccccc2)nc1
InChIInChI=1S/C22H24N4O/c1-26(16-12-19-9-13-23-14-10-19)22(27)20-7-8-21(25-17-20)24-15-11-18-5-3-2-4-6-18/h2-10,13-14,17H,11-12,15-16H2,1H3,(H,24,25)
InChIKeyCYSJCDANZKWHCG-UHFFFAOYSA-N
XLogP3.45
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide?
The IUPAC name of N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide (CID 109158205) is N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide is CN(CCc1ccncc1)C(=O)c1ccc(NCCc2ccccc2)nc1.
What is the InChIKey of N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide?
The InChIKey is CYSJCDANZKWHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-26(16-12-19-9-13-23-14-10-19)22(27)20-7-8-21(25-17-20)24-15-11-18-5-3-2-4-6-18/h2-10,13-14,17H,11-12,15-16H2,1H3,(H,24,25).
What are the key properties of N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide?
N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 3.45, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(2-phenylethylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 109158205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).