7-Ethyl-6-oxooctahydro-2h-pyrazino[1,2-c]pyrimidine-2-carboximidamide

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Basic information

CAS: 56926-14-8
Standard SMILES: CCN1CCC2CN(C(=N)N)CCN2C1=O
InChIKey: AAJYMUKQCMRHAH-UHFFFAOYSA-N
Molecular formula: C10H19N5O
Average molar mass: 225.29 g/mol
Monoisotopic mass: 225.15896025

Names & identifiers

Preferred name: 7-Ethyl-6-oxooctahydro-2h-pyrazino[1,2-c]pyrimidine-2-carboximidamide
IUPAC: 7-ethyl-6-oxo-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboximidamide

Names & synonyms

56926-14-87-ethyl-6-oxooctahydro-2h-pyrazino[1,2-c]pyrimidine-2-carboximidamide7-Ethyl-6-oxohexahydro-1H-pyrazino[1,2-c]pyrimidine-2(6H)-carboximidamideNSC1479527-ethyl-6-oxo-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboximidamideDTXSID60302012NSC-147952

Database identifiers

CAS: 56926-14-8
PubChem CID: 287799
DTXSID: DTXSID60302012

Properties

Computed structural properties

XLogP: -0.9
Topological polar surface area: 76.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 306

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Compound notes

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