3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide

C21H23N5O4 — CID 135868572

IUPAC3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide
SMILESCOc1ccc(-c2nnc(CCC(=O)NCCc3ccccn3)c(=O)[nH]2)cc1OC
InChIInChI=1S/C21H23N5O4/c1-29-17-8-6-14(13-18(17)30-2)20-24-21(28)16(25-26-20)7-9-19(27)23-12-10-15-5-3-4-11-22-15/h3-6,8,11,13H,7,9-10,12H2,1-2H3,(H,23,27)(H,24,26,28)
InChIKeyNHXCVSLVICYKOO-UHFFFAOYSA-N
MW409.45 g/mol
LogP1.54
Rot. Bonds9

About 3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide

3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide (PubChem CID 135868572) has the molecular formula C21H23N5O4 and a molecular weight of 409.45 g/mol. Its IUPAC name is 3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide
PubChem CID135868572
Molecular FormulaC21H23N5O4
Molecular Weight409.45 g/mol
Exact Mass409.18
IUPAC Name3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide
SMILESCOc1ccc(-c2nnc(CCC(=O)NCCc3ccccn3)c(=O)[nH]2)cc1OC
InChIInChI=1S/C21H23N5O4/c1-29-17-8-6-14(13-18(17)30-2)20-24-21(28)16(25-26-20)7-9-19(27)23-12-10-15-5-3-4-11-22-15/h3-6,8,11,13H,7,9-10,12H2,1-2H3,(H,23,27)(H,24,26,28)
InChIKeyNHXCVSLVICYKOO-UHFFFAOYSA-N
XLogP1.54
TPSA119.09 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.45
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide?
The IUPAC name of 3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide (CID 135868572) is 3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide is COc1ccc(-c2nnc(CCC(=O)NCCc3ccccn3)c(=O)[nH]2)cc1OC.
What is the InChIKey of 3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide?
The InChIKey is NHXCVSLVICYKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O4/c1-29-17-8-6-14(13-18(17)30-2)20-24-21(28)16(25-26-20)7-9-19(27)23-12-10-15-5-3-4-11-22-15/h3-6,8,11,13H,7,9-10,12H2,1-2H3,(H,23,27)(H,24,26,28).
What are the key properties of 3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide?
3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide has a molecular weight of 409.45 g/mol, XLogP of 1.54, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3,4-dimethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 135868572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).