N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide

C16H19N3O2 — CID 143868091

IUPACN-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide
SMILESCCNC(=O)CC1CNC(=O)c2cc3cc(C)ccc3n21
InChIInChI=1S/C16H19N3O2/c1-3-17-15(20)8-12-9-18-16(21)14-7-11-6-10(2)4-5-13(11)19(12)14/h4-7,12H,3,8-9H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyYVLXGUTZRXFYDK-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.76
Rot. Bonds3

About N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide

N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide (PubChem CID 143868091) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide
PubChem CID143868091
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide
SMILESCCNC(=O)CC1CNC(=O)c2cc3cc(C)ccc3n21
InChIInChI=1S/C16H19N3O2/c1-3-17-15(20)8-12-9-18-16(21)14-7-11-6-10(2)4-5-13(11)19(12)14/h4-7,12H,3,8-9H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyYVLXGUTZRXFYDK-UHFFFAOYSA-N
XLogP1.76
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide?
The IUPAC name of N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide (CID 143868091) is N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide?
The canonical SMILES for N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide is CCNC(=O)CC1CNC(=O)c2cc3cc(C)ccc3n21.
What is the InChIKey of N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide?
The InChIKey is YVLXGUTZRXFYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-17-15(20)8-12-9-18-16(21)14-7-11-6-10(2)4-5-13(11)19(12)14/h4-7,12H,3,8-9H2,1-2H3,(H,17,20)(H,18,21).
What are the key properties of N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide?
N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(8-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetamide is sourced from PubChem (CID 143868091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).