5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine

C6H9F4N5 — CID 88665658

IUPAC5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine
SMILESNNc1cc(NCC(F)(F)C(F)F)n[nH]1
InChIInChI=1S/C6H9F4N5/c7-5(8)6(9,10)2-12-3-1-4(13-11)15-14-3/h1,5H,2,11H2,(H3,12,13,14,15)
InChIKeyUAVKLKLBLFIBNL-UHFFFAOYSA-N
MW227.16 g/mol
LogP1.01
Rot. Bonds5

About 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine

5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine (PubChem CID 88665658) has the molecular formula C6H9F4N5 and a molecular weight of 227.16 g/mol. Its IUPAC name is 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine
PubChem CID88665658
Molecular FormulaC6H9F4N5
Molecular Weight227.16 g/mol
Exact Mass227.08
IUPAC Name5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine
SMILESNNc1cc(NCC(F)(F)C(F)F)n[nH]1
InChIInChI=1S/C6H9F4N5/c7-5(8)6(9,10)2-12-3-1-4(13-11)15-14-3/h1,5H,2,11H2,(H3,12,13,14,15)
InChIKeyUAVKLKLBLFIBNL-UHFFFAOYSA-N
XLogP1.01
TPSA78.76 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.16
LogP ≤ 51.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine (CID 88665658) is 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine is NNc1cc(NCC(F)(F)C(F)F)n[nH]1.
What is the InChIKey of 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine?
The InChIKey is UAVKLKLBLFIBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F4N5/c7-5(8)6(9,10)2-12-3-1-4(13-11)15-14-3/h1,5H,2,11H2,(H3,12,13,14,15).
What are the key properties of 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine?
5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine has a molecular weight of 227.16 g/mol, XLogP of 1.01, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 88665658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).