1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine

C15H14N4S — CID 169386844

IUPAC1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine
SMILESc1ccc(NNCc2ccc(-c3csnn3)cc2)cc1
InChIInChI=1S/C15H14N4S/c1-2-4-14(5-3-1)17-16-10-12-6-8-13(9-7-12)15-11-20-19-18-15/h1-9,11,16-17H,10H2
InChIKeyKIHGTYCAPNICJI-UHFFFAOYSA-N
MW282.37 g/mol
LogP3.32
Rot. Bonds5

About 1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine

1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine (PubChem CID 169386844) has the molecular formula C15H14N4S and a molecular weight of 282.37 g/mol. Its IUPAC name is 1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine
PubChem CID169386844
Molecular FormulaC15H14N4S
Molecular Weight282.37 g/mol
Exact Mass282.09
IUPAC Name1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine
SMILESc1ccc(NNCc2ccc(-c3csnn3)cc2)cc1
InChIInChI=1S/C15H14N4S/c1-2-4-14(5-3-1)17-16-10-12-6-8-13(9-7-12)15-11-20-19-18-15/h1-9,11,16-17H,10H2
InChIKeyKIHGTYCAPNICJI-UHFFFAOYSA-N
XLogP3.32
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-benzyl-3-[4-(thiadiazol-4-yl)phenyl]urea
CID 60577464
1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine
CID 169386868
1-[[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methyl]-2-phenylhydrazine
CID 169386846
1-[(4-chlorophenyl)methyl]-2-phenylhydrazine
CID 70410939
4-[4-(2,2-dimethylpropyl)phenyl]thiadiazole
CID 20774353
4-iodo-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide
CID 3834955
1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine
CID 169386546
1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine
CID 169385350
[3-[4-[(2-phenylhydrazinyl)methyl]phenyl]phenyl]methanol
CID 169385400
1-[[4-[4-(1,3-dioxolan-2-yl)phenyl]phenyl]methyl]-2-phenylhydrazine
CID 169386819
N-ethyl-N-methyl-4-[(2-phenylhydrazinyl)methyl]aniline
CID 169385725
1-(2,6-diethylphenyl)-3-[[4-(thiadiazol-4-yl)phenyl]methyl]thiourea
CID 4670050

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine?
The IUPAC name of 1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine (CID 169386844) is 1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine.
What is the SMILES notation for 1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine?
The canonical SMILES for 1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine is c1ccc(NNCc2ccc(-c3csnn3)cc2)cc1.
What is the InChIKey of 1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine?
The InChIKey is KIHGTYCAPNICJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4S/c1-2-4-14(5-3-1)17-16-10-12-6-8-13(9-7-12)15-11-20-19-18-15/h1-9,11,16-17H,10H2.
What are the key properties of 1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine?
1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine has a molecular weight of 282.37 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine is sourced from PubChem (CID 169386844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).