8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine

C7H10N4 — CID 83479513

IUPAC8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine
SMILESCN1CCNc2ccnnc21
InChIInChI=1S/C7H10N4/c1-11-5-4-8-6-2-3-9-10-7(6)11/h2-3,8H,4-5H2,1H3
InChIKeyQFPAQASTBFOZMP-UHFFFAOYSA-N
MW150.19 g/mol
LogP0.34
Rot. Bonds

About 8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine

8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine (PubChem CID 83479513) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine.

Molecular Properties

Compound Name8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine
PubChem CID83479513
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine
SMILESCN1CCNc2ccnnc21
InChIInChI=1S/C7H10N4/c1-11-5-4-8-6-2-3-9-10-7(6)11/h2-3,8H,4-5H2,1H3
InChIKeyQFPAQASTBFOZMP-UHFFFAOYSA-N
XLogP0.34
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(Piperazin-1-yl)pyridazine
CID 11064965
5-[(3S)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine
CID 58227207
N-cyclopentyl-5-(4-methylpiperazin-1-yl)pyridazin-3-amine
CID 58227242
5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine
CID 67087450
5-(4-methylpiperazin-1-yl)-N-(2-methylpropyl)pyridazin-3-amine
CID 58227158
N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227193
N-butyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227362
N-methyl-1-(pyridazin-3-yl)piperidin-4-amine
CID 54594801
(3R)-N-methyl-1-(pyridazin-3-yl)piperidin-3-amine
CID 94476470
Pyridazine-3,5-NH2,N,N'-tetrame
CID 10820959
N-Methyl-N-(piperidin-4-yl)pyridazin-3-amine
CID 54593965
4-(Piperazin-1-yl)pyridazine
CID 17976138

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine?
The IUPAC name of 8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine (CID 83479513) is 8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine.
What is the SMILES notation for 8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine?
The canonical SMILES for 8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine is CN1CCNc2ccnnc21.
What is the InChIKey of 8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine?
The InChIKey is QFPAQASTBFOZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c1-11-5-4-8-6-2-3-9-10-7(6)11/h2-3,8H,4-5H2,1H3.
What are the key properties of 8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine?
8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine has a molecular weight of 150.19 g/mol, XLogP of 0.34, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6,7-dihydro-5H-pyrazino[2,3-c]pyridazine is sourced from PubChem (CID 83479513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).