[5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine

C10H10FN3OS — CID 79764157

IUPAC[5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESNNc1ncc(COc2ccccc2F)s1
InChIInChI=1S/C10H10FN3OS/c11-8-3-1-2-4-9(8)15-6-7-5-13-10(14-12)16-7/h1-5H,6,12H2,(H,13,14)
InChIKeyFWYBVCXJIZWOIF-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.15
Rot. Bonds4

About [5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine

[5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79764157) has the molecular formula C10H10FN3OS and a molecular weight of 239.28 g/mol. Its IUPAC name is [5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79764157
Molecular FormulaC10H10FN3OS
Molecular Weight239.28 g/mol
Exact Mass239.05
IUPAC Name[5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESNNc1ncc(COc2ccccc2F)s1
InChIInChI=1S/C10H10FN3OS/c11-8-3-1-2-4-9(8)15-6-7-5-13-10(14-12)16-7/h1-5H,6,12H2,(H,13,14)
InChIKeyFWYBVCXJIZWOIF-UHFFFAOYSA-N
XLogP2.15
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine (CID 79764157) is [5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine is NNc1ncc(COc2ccccc2F)s1.
What is the InChIKey of [5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is FWYBVCXJIZWOIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3OS/c11-8-3-1-2-4-9(8)15-6-7-5-13-10(14-12)16-7/h1-5H,6,12H2,(H,13,14).
What are the key properties of [5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 239.28 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79764157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).