(6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide

C28H35N5O5 — CID 71218854

About (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide

(6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide (PubChem CID 71218854) has the molecular formula C28H35N5O5 and a molecular weight of 521.62 g/mol. Its IUPAC name is (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide.

Molecular Properties

• Compound Name: (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide
• PubChem CID: 71218854
• Molecular Formula: C28H35N5O5
• Molecular Weight: 521.62 g/mol
• Exact Mass: 521.26
• IUPAC Name: (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide
• SMILES: CCCC[C@H]1C(=O)N(Cc2ccc3c(c2)OCO3)C[C@H]2N1C(=O)CN(CC)N2C(=O)NCc1ccccc1
• InChI: InChI=1S/C28H35N5O5/c1-3-5-11-22-27(35)30(16-21-12-13-23-24(14-21)38-19-37-23)17-25-32(22)26(34)18-31(4-2)33(25)28(36)29-15-20-9-7-6-8-10-20/h6-10,12-14,22,25H,3-5,11,15-19H2,1-2H3,(H,29,36)/t22-,25-/m0/s1
• InChIKey: VLVWASVBZWXBSE-DHLKQENFSA-N
• XLogP: 2.93
• TPSA: 94.66 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	521.62
LogP ≤ 5	2.93
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide?

The IUPAC name of (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide (CID 71218854) is (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide.

What is the SMILES notation for (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide?

The canonical SMILES for (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide is CCCC[C@H]1C(=O)N(Cc2ccc3c(c2)OCO3)C[C@H]2N1C(=O)CN(CC)N2C(=O)NCc1ccccc1.

What is the InChIKey of (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide?

The InChIKey is VLVWASVBZWXBSE-DHLKQENFSA-N. The full InChI is InChI=1S/C28H35N5O5/c1-3-5-11-22-27(35)30(16-21-12-13-23-24(14-21)38-19-37-23)17-25-32(22)26(34)18-31(4-2)33(25)28(36)29-15-20-9-7-6-8-10-20/h6-10,12-14,22,25H,3-5,11,15-19H2,1-2H3,(H,29,36)/t22-,25-/m0/s1.

What are the key properties of (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide?

(6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide has a molecular weight of 521.62 g/mol, XLogP of 2.93, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (6S,9aS)-8-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-6-butyl-2-ethyl-4,7-dioxo-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide is sourced from PubChem (CID 71218854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).