N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide

C23H25N3O3 — CID 109236957

IUPACN-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
SMILESCOc1ccc(CCNc2cncc(C(=O)Nc3cc(C)ccc3OC)c2)cc1
InChIInChI=1S/C23H25N3O3/c1-16-4-9-22(29-3)21(12-16)26-23(27)18-13-19(15-24-14-18)25-11-10-17-5-7-20(28-2)8-6-17/h4-9,12-15,25H,10-11H2,1-3H3,(H,26,27)
InChIKeyWRVWRAXXNSXLEJ-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.31
Rot. Bonds8

About N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide

N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide (PubChem CID 109236957) 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-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
PubChem CID109236957
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC NameN-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
SMILESCOc1ccc(CCNc2cncc(C(=O)Nc3cc(C)ccc3OC)c2)cc1
InChIInChI=1S/C23H25N3O3/c1-16-4-9-22(29-3)21(12-16)26-23(27)18-13-19(15-24-14-18)25-11-10-17-5-7-20(28-2)8-6-17/h4-9,12-15,25H,10-11H2,1-3H3,(H,26,27)
InChIKeyWRVWRAXXNSXLEJ-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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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide (CID 109236957) is N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide is COc1ccc(CCNc2cncc(C(=O)Nc3cc(C)ccc3OC)c2)cc1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The InChIKey is WRVWRAXXNSXLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-16-4-9-22(29-3)21(12-16)26-23(27)18-13-19(15-24-14-18)25-11-10-17-5-7-20(28-2)8-6-17/h4-9,12-15,25H,10-11H2,1-3H3,(H,26,27).
What are the key properties of N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
N-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-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-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109236957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).