2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine

C12H16N4 — CID 90442279

IUPAC2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine
SMILESCC(C)c1nc2cnncc2nc1C(C)C
InChIInChI=1S/C12H16N4/c1-7(2)11-12(8(3)4)16-10-6-14-13-5-9(10)15-11/h5-8H,1-4H3
InChIKeyAJAGCZXYZSJQIM-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.67
Rot. Bonds2

About 2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine

2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine (PubChem CID 90442279) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine.

Molecular Properties

Compound Name2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine
PubChem CID90442279
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine
SMILESCC(C)c1nc2cnncc2nc1C(C)C
InChIInChI=1S/C12H16N4/c1-7(2)11-12(8(3)4)16-10-6-14-13-5-9(10)15-11/h5-8H,1-4H3
InChIKeyAJAGCZXYZSJQIM-UHFFFAOYSA-N
XLogP2.67
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine?
The IUPAC name of 2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine (CID 90442279) is 2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine.
What is the SMILES notation for 2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine?
The canonical SMILES for 2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine is CC(C)c1nc2cnncc2nc1C(C)C.
What is the InChIKey of 2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine?
The InChIKey is AJAGCZXYZSJQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-7(2)11-12(8(3)4)16-10-6-14-13-5-9(10)15-11/h5-8H,1-4H3.
What are the key properties of 2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine?
2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine has a molecular weight of 216.29 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine is sourced from PubChem (CID 90442279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).