1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine

C10H15N5O2S — CID 10492201

IUPAC1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine
SMILESCCCc1cnc2c(n1)C(N)=NS(=O)(=O)N2CC
InChIInChI=1S/C10H15N5O2S/c1-3-5-7-6-12-10-8(13-7)9(11)14-18(16,17)15(10)4-2/h6H,3-5H2,1-2H3,(H2,11,14)
InChIKeyZOISDPSRVSAVJP-UHFFFAOYSA-N
MW269.33 g/mol
LogP0.22
Rot. Bonds3

About 1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine

1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine (PubChem CID 10492201) has the molecular formula C10H15N5O2S and a molecular weight of 269.33 g/mol. Its IUPAC name is 1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine.

Molecular Properties

Compound Name1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine
PubChem CID10492201
Molecular FormulaC10H15N5O2S
Molecular Weight269.33 g/mol
Exact Mass269.09
IUPAC Name1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine
SMILESCCCc1cnc2c(n1)C(N)=NS(=O)(=O)N2CC
InChIInChI=1S/C10H15N5O2S/c1-3-5-7-6-12-10-8(13-7)9(11)14-18(16,17)15(10)4-2/h6H,3-5H2,1-2H3,(H2,11,14)
InChIKeyZOISDPSRVSAVJP-UHFFFAOYSA-N
XLogP0.22
TPSA101.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine?
The IUPAC name of 1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine (CID 10492201) is 1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine.
What is the SMILES notation for 1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine?
The canonical SMILES for 1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine is CCCc1cnc2c(n1)C(N)=NS(=O)(=O)N2CC.
What is the InChIKey of 1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine?
The InChIKey is ZOISDPSRVSAVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2S/c1-3-5-7-6-12-10-8(13-7)9(11)14-18(16,17)15(10)4-2/h6H,3-5H2,1-2H3,(H2,11,14).
What are the key properties of 1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine?
1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine has a molecular weight of 269.33 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,2-dioxo-6-propylpyrazino[2,3-c][1,2,6]thiadiazin-4-amine is sourced from PubChem (CID 10492201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).