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

C23H23N3O3 — CID 109172828

IUPACN-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide
SMILESCOc1ccccc1CCNc1cc(C(=O)Nc2cccc(C(C)=O)c2)ccn1
InChIInChI=1S/C23H23N3O3/c1-16(27)18-7-5-8-20(14-18)26-23(28)19-11-13-25-22(15-19)24-12-10-17-6-3-4-9-21(17)29-2/h3-9,11,13-15H,10,12H2,1-2H3,(H,24,25)(H,26,28)
InChIKeyINDMDMXJQFVTBU-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.20
Rot. Bonds8

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

N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide (PubChem CID 109172828) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide
PubChem CID109172828
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC NameN-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide
SMILESCOc1ccccc1CCNc1cc(C(=O)Nc2cccc(C(C)=O)c2)ccn1
InChIInChI=1S/C23H23N3O3/c1-16(27)18-7-5-8-20(14-18)26-23(28)19-11-13-25-22(15-19)24-12-10-17-6-3-4-9-21(17)29-2/h3-9,11,13-15H,10,12H2,1-2H3,(H,24,25)(H,26,28)
InChIKeyINDMDMXJQFVTBU-UHFFFAOYSA-N
XLogP4.20
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide (CID 109172828) is N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide is COc1ccccc1CCNc1cc(C(=O)Nc2cccc(C(C)=O)c2)ccn1.
What is the InChIKey of N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide?
The InChIKey is INDMDMXJQFVTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-16(27)18-7-5-8-20(14-18)26-23(28)19-11-13-25-22(15-19)24-12-10-17-6-3-4-9-21(17)29-2/h3-9,11,13-15H,10,12H2,1-2H3,(H,24,25)(H,26,28).
What are the key properties of N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide?
N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 4.20, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide is sourced from PubChem (CID 109172828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).