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

C10H9F2N3OS — CID 79765837

IUPAC[5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESNNc1ncc(COc2cccc(F)c2F)s1
InChIInChI=1S/C10H9F2N3OS/c11-7-2-1-3-8(9(7)12)16-5-6-4-14-10(15-13)17-6/h1-4H,5,13H2,(H,14,15)
InChIKeyFLEYQCQTUNXJME-UHFFFAOYSA-N
MW257.26 g/mol
LogP2.29
Rot. Bonds4

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

[5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79765837) has the molecular formula C10H9F2N3OS and a molecular weight of 257.26 g/mol. Its IUPAC name is [5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79765837
Molecular FormulaC10H9F2N3OS
Molecular Weight257.26 g/mol
Exact Mass257.04
IUPAC Name[5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESNNc1ncc(COc2cccc(F)c2F)s1
InChIInChI=1S/C10H9F2N3OS/c11-7-2-1-3-8(9(7)12)16-5-6-4-14-10(15-13)17-6/h1-4H,5,13H2,(H,14,15)
InChIKeyFLEYQCQTUNXJME-UHFFFAOYSA-N
XLogP2.29
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 52.29
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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Related Compounds

[5-[(3-chloro-2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 116689926
[5-(naphthalen-1-yloxymethyl)-1,3-thiazol-2-yl]hydrazine
CID 79764794
[5-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765829
[5-[(2-bromo-4-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79764417
[5-[(2-propoxyphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765055
N-ethyl-5-[(2-fluoro-3-methylphenoxy)methyl]-1,3-thiazol-2-amine
CID 107660672
[5-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79764788
[5-[(2-fluoro-4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765434
[5-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765443
[5-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79764668
[5-[(2-methyl-5-propan-2-ylphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79764785
[5-[(4-iodophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79763915

Frequently Asked Questions

What is the IUPAC name of [5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine (CID 79765837) is [5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine is NNc1ncc(COc2cccc(F)c2F)s1.
What is the InChIKey of [5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is FLEYQCQTUNXJME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3OS/c11-7-2-1-3-8(9(7)12)16-5-6-4-14-10(15-13)17-6/h1-4H,5,13H2,(H,14,15).
What are the key properties of [5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 257.26 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2,3-difluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79765837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).