[(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine

C9H8F2N4S — CID 105303327

IUPAC[(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine
SMILESNNC(c1csnn1)c1cc(F)ccc1F
InChIInChI=1S/C9H8F2N4S/c10-5-1-2-7(11)6(3-5)9(13-12)8-4-16-15-14-8/h1-4,9,13H,12H2
InChIKeyBGAJUQLMWUPCHT-UHFFFAOYSA-N
MW242.25 g/mol
LogP1.37
Rot. Bonds3

About [(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine

[(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine (PubChem CID 105303327) has the molecular formula C9H8F2N4S and a molecular weight of 242.25 g/mol. Its IUPAC name is [(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine
PubChem CID105303327
Molecular FormulaC9H8F2N4S
Molecular Weight242.25 g/mol
Exact Mass242.04
IUPAC Name[(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine
SMILESNNC(c1csnn1)c1cc(F)ccc1F
InChIInChI=1S/C9H8F2N4S/c10-5-1-2-7(11)6(3-5)9(13-12)8-4-16-15-14-8/h1-4,9,13H,12H2
InChIKeyBGAJUQLMWUPCHT-UHFFFAOYSA-N
XLogP1.37
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 51.37
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

[(2,5-difluorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192702
[(5-chloro-2-fluorophenyl)-(2,5-difluorophenyl)methyl]hydrazine
CID 105280098
[naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine
CID 105301211
N-[(5-bromo-2-fluorophenyl)-(thiadiazol-4-yl)methyl]ethanamine
CID 105167406
[(2,5-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105219485
N-[(5-fluoro-2-methoxyphenyl)-(thiadiazol-4-yl)methyl]ethanamine
CID 105176560
1-(2,5-difluorophenyl)ethylhydrazine
CID 53402215
[(2,5-difluorophenyl)-(furan-2-yl)methyl]hydrazine
CID 105213547
[1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine
CID 105327655
[(2,5-difluorophenyl)-quinoxalin-6-ylmethyl]hydrazine
CID 105221888
2-[(R)-(4-chlorophenyl)-hydrazinylmethyl]-4-fluorophenol
CID 124633762
[(2,5-difluorophenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105219377

Frequently Asked Questions

What is the IUPAC name of [(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine (CID 105303327) is [(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine is NNC(c1csnn1)c1cc(F)ccc1F.
What is the InChIKey of [(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine?
The InChIKey is BGAJUQLMWUPCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F2N4S/c10-5-1-2-7(11)6(3-5)9(13-12)8-4-16-15-14-8/h1-4,9,13H,12H2.
What are the key properties of [(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine?
[(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine has a molecular weight of 242.25 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105303327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).