[5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine

C10H10BrN5O3S — CID 80614326

IUPAC[5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine
SMILESCc1cc(Br)cc([N+](=O)[O-])c1OCc1nnc(NN)s1
InChIInChI=1S/C10H10BrN5O3S/c1-5-2-6(11)3-7(16(17)18)9(5)19-4-8-14-15-10(13-12)20-8/h2-3H,4,12H2,1H3,(H,13,15)
InChIKeyXFKHEUBTVZYRJL-UHFFFAOYSA-N
MW360.19 g/mol
LogP2.38
Rot. Bonds5

About [5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine

[5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine (PubChem CID 80614326) has the molecular formula C10H10BrN5O3S and a molecular weight of 360.19 g/mol. Its IUPAC name is [5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine
PubChem CID80614326
Molecular FormulaC10H10BrN5O3S
Molecular Weight360.19 g/mol
Exact Mass358.97
IUPAC Name[5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine
SMILESCc1cc(Br)cc([N+](=O)[O-])c1OCc1nnc(NN)s1
InChIInChI=1S/C10H10BrN5O3S/c1-5-2-6(11)3-7(16(17)18)9(5)19-4-8-14-15-10(13-12)20-8/h2-3H,4,12H2,1H3,(H,13,15)
InChIKeyXFKHEUBTVZYRJL-UHFFFAOYSA-N
XLogP2.38
TPSA116.20 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.19
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine?
The IUPAC name of [5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine (CID 80614326) is [5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine is Cc1cc(Br)cc([N+](=O)[O-])c1OCc1nnc(NN)s1.
What is the InChIKey of [5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine?
The InChIKey is XFKHEUBTVZYRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN5O3S/c1-5-2-6(11)3-7(16(17)18)9(5)19-4-8-14-15-10(13-12)20-8/h2-3H,4,12H2,1H3,(H,13,15).
What are the key properties of [5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine?
[5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine has a molecular weight of 360.19 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-bromo-2-methyl-6-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine is sourced from PubChem (CID 80614326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).