2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide

C22H23N3O2 — CID 109172917

IUPAC2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide
SMILESCOc1cccc(CCNc2cc(C(=O)Nc3ccc(C)cc3)ccn2)c1
InChIInChI=1S/C22H23N3O2/c1-16-6-8-19(9-7-16)25-22(26)18-11-13-24-21(15-18)23-12-10-17-4-3-5-20(14-17)27-2/h3-9,11,13-15H,10,12H2,1-2H3,(H,23,24)(H,25,26)
InChIKeyIBMOOMZGBTZWLV-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.31
Rot. Bonds7

About 2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide

2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide (PubChem CID 109172917) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide
PubChem CID109172917
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide
SMILESCOc1cccc(CCNc2cc(C(=O)Nc3ccc(C)cc3)ccn2)c1
InChIInChI=1S/C22H23N3O2/c1-16-6-8-19(9-7-16)25-22(26)18-11-13-24-21(15-18)23-12-10-17-4-3-5-20(14-17)27-2/h3-9,11,13-15H,10,12H2,1-2H3,(H,23,24)(H,25,26)
InChIKeyIBMOOMZGBTZWLV-UHFFFAOYSA-N
XLogP4.31
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide (CID 109172917) is 2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide is COc1cccc(CCNc2cc(C(=O)Nc3ccc(C)cc3)ccn2)c1.
What is the InChIKey of 2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide?
The InChIKey is IBMOOMZGBTZWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-16-6-8-19(9-7-16)25-22(26)18-11-13-24-21(15-18)23-12-10-17-4-3-5-20(14-17)27-2/h3-9,11,13-15H,10,12H2,1-2H3,(H,23,24)(H,25,26).
What are the key properties of 2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide?
2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 4.31, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 109172917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).