[3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine

C9H8FN3O — CID 23106631

IUPAC[3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine
SMILESNNc1ccc(-c2cnco2)c(F)c1
InChIInChI=1S/C9H8FN3O/c10-8-3-6(13-11)1-2-7(8)9-4-12-5-14-9/h1-5,13H,11H2
InChIKeyIMRUAAJPZRRFGJ-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.77
Rot. Bonds2

About [3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine

[3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine (PubChem CID 23106631) has the molecular formula C9H8FN3O and a molecular weight of 193.18 g/mol. Its IUPAC name is [3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine.

Molecular Properties

Compound Name[3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine
PubChem CID23106631
Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
Exact Mass193.07
IUPAC Name[3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine
SMILESNNc1ccc(-c2cnco2)c(F)c1
InChIInChI=1S/C9H8FN3O/c10-8-3-6(13-11)1-2-7(8)9-4-12-5-14-9/h1-5,13H,11H2
InChIKeyIMRUAAJPZRRFGJ-UHFFFAOYSA-N
XLogP1.77
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine?
The IUPAC name of [3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine (CID 23106631) is [3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine.
What is the SMILES notation for [3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine?
The canonical SMILES for [3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine is NNc1ccc(-c2cnco2)c(F)c1.
What is the InChIKey of [3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine?
The InChIKey is IMRUAAJPZRRFGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3O/c10-8-3-6(13-11)1-2-7(8)9-4-12-5-14-9/h1-5,13H,11H2.
What are the key properties of [3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine?
[3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine has a molecular weight of 193.18 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine is sourced from PubChem (CID 23106631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).