3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine

C8H10N6 — CID 83619070

IUPAC3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine
SMILESCn1nccc1Nc1ccc(N)nn1
InChIInChI=1S/C8H10N6/c1-14-8(4-5-10-14)11-7-3-2-6(9)12-13-7/h2-5H,1H3,(H2,9,12)(H,11,13)
InChIKeyGFQUQIDXGCKTPY-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.54
Rot. Bonds2

About 3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine

3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine (PubChem CID 83619070) has the molecular formula C8H10N6 and a molecular weight of 190.21 g/mol. Its IUPAC name is 3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine.

Molecular Properties

Compound Name3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine
PubChem CID83619070
Molecular FormulaC8H10N6
Molecular Weight190.21 g/mol
Exact Mass190.10
IUPAC Name3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine
SMILESCn1nccc1Nc1ccc(N)nn1
InChIInChI=1S/C8H10N6/c1-14-8(4-5-10-14)11-7-3-2-6(9)12-13-7/h2-5H,1H3,(H2,9,12)(H,11,13)
InChIKeyGFQUQIDXGCKTPY-UHFFFAOYSA-N
XLogP0.54
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine?
The IUPAC name of 3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine (CID 83619070) is 3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine.
What is the SMILES notation for 3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine?
The canonical SMILES for 3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine is Cn1nccc1Nc1ccc(N)nn1.
What is the InChIKey of 3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine?
The InChIKey is GFQUQIDXGCKTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6/c1-14-8(4-5-10-14)11-7-3-2-6(9)12-13-7/h2-5H,1H3,(H2,9,12)(H,11,13).
What are the key properties of 3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine?
3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine has a molecular weight of 190.21 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(2-methylpyrazol-3-yl)pyridazine-3,6-diamine is sourced from PubChem (CID 83619070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).