1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine

C7H9N7 — CID 3053983

IUPAC1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine
SMILESNNc1ccc(-n2cc(N)cn2)nn1
InChIInChI=1S/C7H9N7/c8-5-3-10-14(4-5)7-2-1-6(11-9)12-13-7/h1-4H,8-9H2,(H,11,12)
InChIKeyRCBYFFNQRPQVJM-UHFFFAOYSA-N
MW191.20 g/mol
LogP-0.47
Rot. Bonds2

About 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine

1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine (PubChem CID 3053983) has the molecular formula C7H9N7 and a molecular weight of 191.20 g/mol. Its IUPAC name is 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine
PubChem CID3053983
Molecular FormulaC7H9N7
Molecular Weight191.20 g/mol
Exact Mass191.09
IUPAC Name1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine
SMILESNNc1ccc(-n2cc(N)cn2)nn1
InChIInChI=1S/C7H9N7/c8-5-3-10-14(4-5)7-2-1-6(11-9)12-13-7/h1-4H,8-9H2,(H,11,12)
InChIKeyRCBYFFNQRPQVJM-UHFFFAOYSA-N
XLogP-0.47
TPSA107.67 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine?
The IUPAC name of 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine (CID 3053983) is 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine.
What is the SMILES notation for 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine?
The canonical SMILES for 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine is NNc1ccc(-n2cc(N)cn2)nn1.
What is the InChIKey of 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine?
The InChIKey is RCBYFFNQRPQVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N7/c8-5-3-10-14(4-5)7-2-1-6(11-9)12-13-7/h1-4H,8-9H2,(H,11,12).
What are the key properties of 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine?
1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine has a molecular weight of 191.20 g/mol, XLogP of -0.47, 2 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydrazinylpyridazin-3-yl)pyrazol-4-amine is sourced from PubChem (CID 3053983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).