[6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine

C13H16N6 — CID 3053973

IUPAC[6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine
SMILESNNc1ccc(-n2nc(C3CC3)cc2C2CC2)nn1
InChIInChI=1S/C13H16N6/c14-15-12-5-6-13(17-16-12)19-11(9-3-4-9)7-10(18-19)8-1-2-8/h5-9H,1-4,14H2,(H,15,16)
InChIKeyBBGMFMIFTYJZJT-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.70
Rot. Bonds4

About [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine

[6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine (PubChem CID 3053973) has the molecular formula C13H16N6 and a molecular weight of 256.31 g/mol. Its IUPAC name is [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine
PubChem CID3053973
Molecular FormulaC13H16N6
Molecular Weight256.31 g/mol
Exact Mass256.14
IUPAC Name[6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine
SMILESNNc1ccc(-n2nc(C3CC3)cc2C2CC2)nn1
InChIInChI=1S/C13H16N6/c14-15-12-5-6-13(17-16-12)19-11(9-3-4-9)7-10(18-19)8-1-2-8/h5-9H,1-4,14H2,(H,15,16)
InChIKeyBBGMFMIFTYJZJT-UHFFFAOYSA-N
XLogP1.70
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine?
The IUPAC name of [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine (CID 3053973) is [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine is NNc1ccc(-n2nc(C3CC3)cc2C2CC2)nn1.
What is the InChIKey of [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine?
The InChIKey is BBGMFMIFTYJZJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6/c14-15-12-5-6-13(17-16-12)19-11(9-3-4-9)7-10(18-19)8-1-2-8/h5-9H,1-4,14H2,(H,15,16).
What are the key properties of [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine?
[6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine has a molecular weight of 256.31 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,5-dicyclopropylpyrazol-1-yl)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 3053973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).