8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one

C9H15N5O — CID 19698441

IUPAC8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one
SMILESCN1CCN(C)c2c1c(N)nn(C)c2=O
InChIInChI=1S/C9H15N5O/c1-12-4-5-13(2)7-6(12)8(10)11-14(3)9(7)15/h4-5H2,1-3H3,(H2,10,11)
InChIKeyJFJAARXJCIPMHA-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.75
Rot. Bonds

About 8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one

8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one (PubChem CID 19698441) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one.

Molecular Properties

Compound Name8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one
PubChem CID19698441
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one
SMILESCN1CCN(C)c2c1c(N)nn(C)c2=O
InChIInChI=1S/C9H15N5O/c1-12-4-5-13(2)7-6(12)8(10)11-14(3)9(7)15/h4-5H2,1-3H3,(H2,10,11)
InChIKeyJFJAARXJCIPMHA-UHFFFAOYSA-N
XLogP-0.75
TPSA67.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one?
The IUPAC name of 8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one (CID 19698441) is 8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one.
What is the SMILES notation for 8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one?
The canonical SMILES for 8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one is CN1CCN(C)c2c1c(N)nn(C)c2=O.
What is the InChIKey of 8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one?
The InChIKey is JFJAARXJCIPMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-12-4-5-13(2)7-6(12)8(10)11-14(3)9(7)15/h4-5H2,1-3H3,(H2,10,11).
What are the key properties of 8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one?
8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one has a molecular weight of 209.25 g/mol, XLogP of -0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-1,4,6-trimethyl-2,3-dihydropyrazino[2,3-d]pyridazin-5-one is sourced from PubChem (CID 19698441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).