6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine

C7H8N4 — CID 89392047

IUPAC6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine
SMILESCc1cnc2c(n1)C=CNN2
InChIInChI=1S/C7H8N4/c1-5-4-8-7-6(10-5)2-3-9-11-7/h2-4,9H,1H3,(H,8,11)
InChIKeyBARFPOBXEBZXQA-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.69
Rot. Bonds

About 6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine

6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine (PubChem CID 89392047) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine.

Molecular Properties

Compound Name6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine
PubChem CID89392047
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine
SMILESCc1cnc2c(n1)C=CNN2
InChIInChI=1S/C7H8N4/c1-5-4-8-7-6(10-5)2-3-9-11-7/h2-4,9H,1H3,(H,8,11)
InChIKeyBARFPOBXEBZXQA-UHFFFAOYSA-N
XLogP0.69
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine?
The IUPAC name of 6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine (CID 89392047) is 6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine.
What is the SMILES notation for 6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine?
The canonical SMILES for 6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine is Cc1cnc2c(n1)C=CNN2.
What is the InChIKey of 6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine?
The InChIKey is BARFPOBXEBZXQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-4-8-7-6(10-5)2-3-9-11-7/h2-4,9H,1H3,(H,8,11).
What are the key properties of 6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine?
6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine has a molecular weight of 148.17 g/mol, XLogP of 0.69, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,2-dihydropyrazino[2,3-c]pyridazine is sourced from PubChem (CID 89392047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).