[(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine

C12H15FN4S — CID 105292443

IUPAC[(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
SMILESCC(C)c1nnsc1C(NN)c1ccccc1F
InChIInChI=1S/C12H15FN4S/c1-7(2)10-12(18-17-16-10)11(15-14)8-5-3-4-6-9(8)13/h3-7,11,15H,14H2,1-2H3
InChIKeyRIMCDNVGHATNMQ-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.35
Rot. Bonds4

About [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine

[(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105292443) has the molecular formula C12H15FN4S and a molecular weight of 266.35 g/mol. Its IUPAC name is [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105292443
Molecular FormulaC12H15FN4S
Molecular Weight266.35 g/mol
Exact Mass266.10
IUPAC Name[(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
SMILESCC(C)c1nnsc1C(NN)c1ccccc1F
InChIInChI=1S/C12H15FN4S/c1-7(2)10-12(18-17-16-10)11(15-14)8-5-3-4-6-9(8)13/h3-7,11,15H,14H2,1-2H3
InChIKeyRIMCDNVGHATNMQ-UHFFFAOYSA-N
XLogP2.35
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.35
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'}

Analyze [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2,5-dimethoxyphenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105305151
N-[(2,6-difluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]ethanamine
CID 105149394
[(4-tert-butylphenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105300446
[(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine
CID 105303905
[[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105340754
[(3-chloro-4-methylthiophen-2-yl)-(2-fluorophenyl)methyl]hydrazine
CID 103408457
[(2-fluorophenyl)-phenylmethyl]hydrazine
CID 53402124
[(2-fluorophenyl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261484
[(2-chlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105287302
[(2-fluorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105216890
N-methyl-1-(4-propan-2-ylphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)methanamine
CID 105144852
[(2-fluorophenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219050

Frequently Asked Questions

What is the IUPAC name of [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine (CID 105292443) is [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine is CC(C)c1nnsc1C(NN)c1ccccc1F.
What is the InChIKey of [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is RIMCDNVGHATNMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN4S/c1-7(2)10-12(18-17-16-10)11(15-14)8-5-3-4-6-9(8)13/h3-7,11,15H,14H2,1-2H3.
What are the key properties of [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine?
[(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 266.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105292443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).