[(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine

C9H12BrN5S — CID 105342123

IUPAC[(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine
SMILESCc1ncsc1C(NN)c1c(Br)cnn1C
InChIInChI=1S/C9H12BrN5S/c1-5-9(16-4-12-5)7(14-11)8-6(10)3-13-15(8)2/h3-4,7,14H,11H2,1-2H3
InChIKeyHCSZBWWYBTZBIK-UHFFFAOYSA-N
MW302.20 g/mol
LogP1.50
Rot. Bonds3

About [(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine

[(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine (PubChem CID 105342123) has the molecular formula C9H12BrN5S and a molecular weight of 302.20 g/mol. Its IUPAC name is [(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine
PubChem CID105342123
Molecular FormulaC9H12BrN5S
Molecular Weight302.20 g/mol
Exact Mass301.00
IUPAC Name[(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine
SMILESCc1ncsc1C(NN)c1c(Br)cnn1C
InChIInChI=1S/C9H12BrN5S/c1-5-9(16-4-12-5)7(14-11)8-6(10)3-13-15(8)2/h3-4,7,14H,11H2,1-2H3
InChIKeyHCSZBWWYBTZBIK-UHFFFAOYSA-N
XLogP1.50
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.20
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 [(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine (CID 105342123) is [(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine is Cc1ncsc1C(NN)c1c(Br)cnn1C.
What is the InChIKey of [(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
The InChIKey is HCSZBWWYBTZBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12BrN5S/c1-5-9(16-4-12-5)7(14-11)8-6(10)3-13-15(8)2/h3-4,7,14H,11H2,1-2H3.
What are the key properties of [(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
[(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine has a molecular weight of 302.20 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-1-methylpyrazol-5-yl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105342123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).