[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine

C9H10FN5S — CID 105288008

IUPAC[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
SMILESCc1nnsc1C(NN)c1cncc(F)c1
InChIInChI=1S/C9H10FN5S/c1-5-9(16-15-14-5)8(13-11)6-2-7(10)4-12-3-6/h2-4,8,13H,11H2,1H3
InChIKeyVWJLXQXPDUGWFN-UHFFFAOYSA-N
MW239.28 g/mol
LogP0.93
Rot. Bonds3

About [(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine

[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105288008) has the molecular formula C9H10FN5S and a molecular weight of 239.28 g/mol. Its IUPAC name is [(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105288008
Molecular FormulaC9H10FN5S
Molecular Weight239.28 g/mol
Exact Mass239.06
IUPAC Name[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
SMILESCc1nnsc1C(NN)c1cncc(F)c1
InChIInChI=1S/C9H10FN5S/c1-5-9(16-15-14-5)8(13-11)6-2-7(10)4-12-3-6/h2-4,8,13H,11H2,1H3
InChIKeyVWJLXQXPDUGWFN-UHFFFAOYSA-N
XLogP0.93
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 50.93
H-Bond Donors ≤ 52
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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Related Compounds

[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330043
[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105305420
[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105281260
[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286857
[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105288108
[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 107978916
[(5-fluoro-3-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682932
[(3,5-difluorophenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105301889
[(2-bromo-4-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288068
[(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209320
[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327190
[(2-chloro-3-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288165

Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine (CID 105288008) is [(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine is Cc1nnsc1C(NN)c1cncc(F)c1.
What is the InChIKey of [(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is VWJLXQXPDUGWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN5S/c1-5-9(16-15-14-5)8(13-11)6-2-7(10)4-12-3-6/h2-4,8,13H,11H2,1H3.
What are the key properties of [(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 239.28 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105288008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).