6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide

C22H24N4O — CID 109158287

IUPAC6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide
SMILESCN(CCc1ccncc1)c1ccc(C(=O)NCCc2ccccc2)cn1
InChIInChI=1S/C22H24N4O/c1-26(16-12-19-9-13-23-14-10-19)21-8-7-20(17-25-21)22(27)24-15-11-18-5-3-2-4-6-18/h2-10,13-14,17H,11-12,15-16H2,1H3,(H,24,27)
InChIKeyRQTAJQKJDCEZHG-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.13
Rot. Bonds8

About 6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide

6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide (PubChem CID 109158287) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide
PubChem CID109158287
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide
SMILESCN(CCc1ccncc1)c1ccc(C(=O)NCCc2ccccc2)cn1
InChIInChI=1S/C22H24N4O/c1-26(16-12-19-9-13-23-14-10-19)21-8-7-20(17-25-21)22(27)24-15-11-18-5-3-2-4-6-18/h2-10,13-14,17H,11-12,15-16H2,1H3,(H,24,27)
InChIKeyRQTAJQKJDCEZHG-UHFFFAOYSA-N
XLogP3.13
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 ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide (CID 109158287) is 6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide is CN(CCc1ccncc1)c1ccc(C(=O)NCCc2ccccc2)cn1.
What is the InChIKey of 6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide?
The InChIKey is RQTAJQKJDCEZHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-26(16-12-19-9-13-23-14-10-19)21-8-7-20(17-25-21)22(27)24-15-11-18-5-3-2-4-6-18/h2-10,13-14,17H,11-12,15-16H2,1H3,(H,24,27).
What are the key properties of 6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide?
6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 3.13, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 109158287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).