N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide

C23H25N3O3 — CID 109192584

IUPACN-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
SMILESCOc1ccccc1CCNc1ccc(C(=O)Nc2cc(C)ccc2OC)nc1
InChIInChI=1S/C23H25N3O3/c1-16-8-11-22(29-3)20(14-16)26-23(27)19-10-9-18(15-25-19)24-13-12-17-6-4-5-7-21(17)28-2/h4-11,14-15,24H,12-13H2,1-3H3,(H,26,27)
InChIKeyGBJUTORJADWAOT-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.31
Rot. Bonds8

About N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide

N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide (PubChem CID 109192584) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
PubChem CID109192584
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC NameN-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
SMILESCOc1ccccc1CCNc1ccc(C(=O)Nc2cc(C)ccc2OC)nc1
InChIInChI=1S/C23H25N3O3/c1-16-8-11-22(29-3)20(14-16)26-23(27)19-10-9-18(15-25-19)24-13-12-17-6-4-5-7-21(17)28-2/h4-11,14-15,24H,12-13H2,1-3H3,(H,26,27)
InChIKeyGBJUTORJADWAOT-UHFFFAOYSA-N
XLogP4.31
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 104639774
5-(2,5-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109192496
5-hydrazinyl-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 104642218
N-(2,5-dimethoxyphenyl)-5-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109190329
N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109192588
N-(2-fluorophenyl)-5-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109198831
5-(furan-2-ylmethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109187758
N-(2-methoxy-5-methylphenyl)-4-(2-phenylethylamino)pyridine-2-carboxamide
CID 109213702
5-(2,6-dimethylanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109198259
N-(2,5-dimethylphenyl)-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109191889
N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 109179366
5-(2,5-dimethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109190194

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide (CID 109192584) is N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide is COc1ccccc1CCNc1ccc(C(=O)Nc2cc(C)ccc2OC)nc1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
The InChIKey is GBJUTORJADWAOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-16-8-11-22(29-3)20(14-16)26-23(27)19-10-9-18(15-25-19)24-13-12-17-6-4-5-7-21(17)28-2/h4-11,14-15,24H,12-13H2,1-3H3,(H,26,27).
What are the key properties of N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide has a molecular weight of 391.47 g/mol, XLogP of 4.31, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide is sourced from PubChem (CID 109192584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).