1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine

C10H15N5O2S — CID 10468298

IUPAC1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine
SMILESCCc1nc2c(nc1C)N(CC)S(=O)(=O)N=C2N
InChIInChI=1S/C10H15N5O2S/c1-4-7-6(3)12-10-8(13-7)9(11)14-18(16,17)15(10)5-2/h4-5H2,1-3H3,(H2,11,14)
InChIKeyMUYNWLNRDOBSJA-UHFFFAOYSA-N
MW269.33 g/mol
LogP0.14
Rot. Bonds2

About 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine

1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine (PubChem CID 10468298) has the molecular formula C10H15N5O2S and a molecular weight of 269.33 g/mol. Its IUPAC name is 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine.

Molecular Properties

Compound Name1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine
PubChem CID10468298
Molecular FormulaC10H15N5O2S
Molecular Weight269.33 g/mol
Exact Mass269.09
IUPAC Name1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine
SMILESCCc1nc2c(nc1C)N(CC)S(=O)(=O)N=C2N
InChIInChI=1S/C10H15N5O2S/c1-4-7-6(3)12-10-8(13-7)9(11)14-18(16,17)15(10)5-2/h4-5H2,1-3H3,(H2,11,14)
InChIKeyMUYNWLNRDOBSJA-UHFFFAOYSA-N
XLogP0.14
TPSA101.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine?
The IUPAC name of 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine (CID 10468298) is 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine.
What is the SMILES notation for 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine?
The canonical SMILES for 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine is CCc1nc2c(nc1C)N(CC)S(=O)(=O)N=C2N.
What is the InChIKey of 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine?
The InChIKey is MUYNWLNRDOBSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2S/c1-4-7-6(3)12-10-8(13-7)9(11)14-18(16,17)15(10)5-2/h4-5H2,1-3H3,(H2,11,14).
What are the key properties of 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine?
1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine has a molecular weight of 269.33 g/mol, XLogP of 0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-diethyl-7-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine is sourced from PubChem (CID 10468298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).