[5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine

C8H9FN6O — CID 81342550

IUPAC[5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine
SMILESCc1cc(Oc2nc(NN)ncc2F)n[nH]1
InChIInChI=1S/C8H9FN6O/c1-4-2-6(15-14-4)16-7-5(9)3-11-8(12-7)13-10/h2-3H,10H2,1H3,(H,14,15)(H,11,12,13)
InChIKeyGIKHGZJGRUFMOY-UHFFFAOYSA-N
MW224.20 g/mol
LogP0.73
Rot. Bonds3

About [5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine

[5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine (PubChem CID 81342550) has the molecular formula C8H9FN6O and a molecular weight of 224.20 g/mol. Its IUPAC name is [5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine
PubChem CID81342550
Molecular FormulaC8H9FN6O
Molecular Weight224.20 g/mol
Exact Mass224.08
IUPAC Name[5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine
SMILESCc1cc(Oc2nc(NN)ncc2F)n[nH]1
InChIInChI=1S/C8H9FN6O/c1-4-2-6(15-14-4)16-7-5(9)3-11-8(12-7)13-10/h2-3H,10H2,1H3,(H,14,15)(H,11,12,13)
InChIKeyGIKHGZJGRUFMOY-UHFFFAOYSA-N
XLogP0.73
TPSA101.74 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.20
LogP ≤ 50.73
H-Bond Donors ≤ 53
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 [5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine (CID 81342550) is [5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine is Cc1cc(Oc2nc(NN)ncc2F)n[nH]1.
What is the InChIKey of [5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine?
The InChIKey is GIKHGZJGRUFMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN6O/c1-4-2-6(15-14-4)16-7-5(9)3-11-8(12-7)13-10/h2-3H,10H2,1H3,(H,14,15)(H,11,12,13).
What are the key properties of [5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine?
[5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine has a molecular weight of 224.20 g/mol, XLogP of 0.73, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 81342550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).