[(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine

C10H11FN4S — CID 105302551

IUPAC[(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2cnns2)ccc1F
InChIInChI=1S/C10H11FN4S/c1-6-4-7(2-3-8(6)11)10(14-12)9-5-13-15-16-9/h2-5,10,14H,12H2,1H3
InChIKeyNRFNHMUCPYZXBU-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.54
Rot. Bonds3

About [(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine

[(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine (PubChem CID 105302551) has the molecular formula C10H11FN4S and a molecular weight of 238.29 g/mol. Its IUPAC name is [(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
PubChem CID105302551
Molecular FormulaC10H11FN4S
Molecular Weight238.29 g/mol
Exact Mass238.07
IUPAC Name[(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2cnns2)ccc1F
InChIInChI=1S/C10H11FN4S/c1-6-4-7(2-3-8(6)11)10(14-12)9-5-13-15-16-9/h2-5,10,14H,12H2,1H3
InChIKeyNRFNHMUCPYZXBU-UHFFFAOYSA-N
XLogP1.54
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.54
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

1-(4-fluoro-3-methylphenyl)-N-methyl-1-(thiadiazol-5-yl)methanamine
CID 105143087
[(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105330178
[[3-fluoro-4-(trifluoromethyl)phenyl]-(thiadiazol-5-yl)methyl]hydrazine
CID 107292527
[(5-bromothiophen-2-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105222042
[(4-fluoro-2-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105302396
[(4-chlorophenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105193237
[(3-fluoro-4-methylphenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105201447
[(4-tert-butylthiadiazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105302694
[(4-fluoro-3-methylphenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105302633
[(2,6-difluoro-3-methylphenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204027
[(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105326216
[(4-fluoro-3-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204191

Frequently Asked Questions

What is the IUPAC name of [(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine (CID 105302551) is [(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine is Cc1cc(C(NN)c2cnns2)ccc1F.
What is the InChIKey of [(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
The InChIKey is NRFNHMUCPYZXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4S/c1-6-4-7(2-3-8(6)11)10(14-12)9-5-13-15-16-9/h2-5,10,14H,12H2,1H3.
What are the key properties of [(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
[(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine has a molecular weight of 238.29 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105302551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).