6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide

C23H25N3O3 — CID 175791282

IUPAC6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide
SMILESCCOc1cc(C)cc(-c2ccc(C(N)=O)c(Oc3c(C)cc(C)cc3C)n2)n1
InChIInChI=1S/C23H25N3O3/c1-6-28-20-12-14(3)11-19(25-20)18-8-7-17(22(24)27)23(26-18)29-21-15(4)9-13(2)10-16(21)5/h7-12H,6H2,1-5H3,(H2,24,27)
InChIKeyJLRRNQCRKFKCMJ-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.67
Rot. Bonds6

About 6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide

6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide (PubChem CID 175791282) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is 6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide
PubChem CID175791282
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC Name6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide
SMILESCCOc1cc(C)cc(-c2ccc(C(N)=O)c(Oc3c(C)cc(C)cc3C)n2)n1
InChIInChI=1S/C23H25N3O3/c1-6-28-20-12-14(3)11-19(25-20)18-8-7-17(22(24)27)23(26-18)29-21-15(4)9-13(2)10-16(21)5/h7-12H,6H2,1-5H3,(H2,24,27)
InChIKeyJLRRNQCRKFKCMJ-UHFFFAOYSA-N
XLogP4.67
TPSA87.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide?
The IUPAC name of 6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide (CID 175791282) is 6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide?
The canonical SMILES for 6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide is CCOc1cc(C)cc(-c2ccc(C(N)=O)c(Oc3c(C)cc(C)cc3C)n2)n1.
What is the InChIKey of 6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide?
The InChIKey is JLRRNQCRKFKCMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-6-28-20-12-14(3)11-19(25-20)18-8-7-17(22(24)27)23(26-18)29-21-15(4)9-13(2)10-16(21)5/h7-12H,6H2,1-5H3,(H2,24,27).
What are the key properties of 6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide?
6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide has a molecular weight of 391.47 g/mol, XLogP of 4.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-ethoxy-4-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 175791282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).