[(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine

C10H10F2N4S — CID 105330178

IUPAC[(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
SMILESCc1ccc(F)c(C(NN)c2cnns2)c1F
InChIInChI=1S/C10H10F2N4S/c1-5-2-3-6(11)8(9(5)12)10(15-13)7-4-14-16-17-7/h2-4,10,15H,13H2,1H3
InChIKeyNHYORVXAJSWILB-UHFFFAOYSA-N
MW256.28 g/mol
LogP1.68
Rot. Bonds3

About [(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine

[(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine (PubChem CID 105330178) has the molecular formula C10H10F2N4S and a molecular weight of 256.28 g/mol. Its IUPAC name is [(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
PubChem CID105330178
Molecular FormulaC10H10F2N4S
Molecular Weight256.28 g/mol
Exact Mass256.06
IUPAC Name[(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
SMILESCc1ccc(F)c(C(NN)c2cnns2)c1F
InChIInChI=1S/C10H10F2N4S/c1-5-2-3-6(11)8(9(5)12)10(15-13)7-4-14-16-17-7/h2-4,10,15H,13H2,1H3
InChIKeyNHYORVXAJSWILB-UHFFFAOYSA-N
XLogP1.68
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 51.68
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

[(4-fluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105302551
[(4-fluoro-2-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105302396
1-(4-fluoro-3-methylphenyl)-N-methyl-1-(thiadiazol-5-yl)methanamine
CID 105143087
1-(2,3-difluoro-4-methylphenyl)-N-methyl-1-(thiadiazol-5-yl)methanamine
CID 107515323
[(2,6-difluoro-3-methylphenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204027
[(2,6-difluoro-3-methylphenyl)-(3-ethyltriazol-4-yl)methyl]hydrazine
CID 114213669
[(2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105302737
[[3-fluoro-4-(trifluoromethyl)phenyl]-(thiadiazol-5-yl)methyl]hydrazine
CID 107292527
1,1-bis(2,6-difluoro-3-methylphenyl)-N-methylmethanamine
CID 105027228
[(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine
CID 105218082
[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105297891
[(3-bromo-2-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine
CID 106649829

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine (CID 105330178) is [(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine is Cc1ccc(F)c(C(NN)c2cnns2)c1F.
What is the InChIKey of [(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
The InChIKey is NHYORVXAJSWILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N4S/c1-5-2-3-6(11)8(9(5)12)10(15-13)7-4-14-16-17-7/h2-4,10,15H,13H2,1H3.
What are the key properties of [(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine?
[(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine has a molecular weight of 256.28 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105330178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).