2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide

C22H24N4O3 — CID 51345656

IUPAC2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide
SMILESCOc1cccc(-c2cnn(C(C)C(=O)Nc3c(C)cc(C)cc3C)c(=O)n2)c1
InChIInChI=1S/C22H24N4O3/c1-13-9-14(2)20(15(3)10-13)25-21(27)16(4)26-22(28)24-19(12-23-26)17-7-6-8-18(11-17)29-5/h6-12,16H,1-5H3,(H,25,27)
InChIKeyCVQKPOJGTKTYNV-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.44
Rot. Bonds5

About 2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide

2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide (PubChem CID 51345656) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is 2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide.

Molecular Properties

Compound Name2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide
PubChem CID51345656
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC Name2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide
SMILESCOc1cccc(-c2cnn(C(C)C(=O)Nc3c(C)cc(C)cc3C)c(=O)n2)c1
InChIInChI=1S/C22H24N4O3/c1-13-9-14(2)20(15(3)10-13)25-21(27)16(4)26-22(28)24-19(12-23-26)17-7-6-8-18(11-17)29-5/h6-12,16H,1-5H3,(H,25,27)
InChIKeyCVQKPOJGTKTYNV-UHFFFAOYSA-N
XLogP3.44
TPSA86.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide?
The IUPAC name of 2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide (CID 51345656) is 2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide.
What is the SMILES notation for 2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide?
The canonical SMILES for 2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide is COc1cccc(-c2cnn(C(C)C(=O)Nc3c(C)cc(C)cc3C)c(=O)n2)c1.
What is the InChIKey of 2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide?
The InChIKey is CVQKPOJGTKTYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-13-9-14(2)20(15(3)10-13)25-21(27)16(4)26-22(28)24-19(12-23-26)17-7-6-8-18(11-17)29-5/h6-12,16H,1-5H3,(H,25,27).
What are the key properties of 2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide?
2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide has a molecular weight of 392.46 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]-N-(2,4,6-trimethylphenyl)propanamide is sourced from PubChem (CID 51345656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).