1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine

C5H10BrN5 — CID 106465831

IUPAC1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine
SMILESCC(NN)c1c(Br)nnn1C
InChIInChI=1S/C5H10BrN5/c1-3(8-7)4-5(6)9-10-11(4)2/h3,8H,7H2,1-2H3
InChIKeyKEFBIMIWECARLS-UHFFFAOYSA-N
MW220.07 g/mol
LogP0.10
Rot. Bonds2

About 1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine

1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine (PubChem CID 106465831) has the molecular formula C5H10BrN5 and a molecular weight of 220.07 g/mol. Its IUPAC name is 1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine
PubChem CID106465831
Molecular FormulaC5H10BrN5
Molecular Weight220.07 g/mol
Exact Mass219.01
IUPAC Name1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine
SMILESCC(NN)c1c(Br)nnn1C
InChIInChI=1S/C5H10BrN5/c1-3(8-7)4-5(6)9-10-11(4)2/h3,8H,7H2,1-2H3
InChIKeyKEFBIMIWECARLS-UHFFFAOYSA-N
XLogP0.10
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.07
LogP ≤ 50.10
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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Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine?
The IUPAC name of 1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine (CID 106465831) is 1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine.
What is the SMILES notation for 1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine?
The canonical SMILES for 1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine is CC(NN)c1c(Br)nnn1C.
What is the InChIKey of 1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine?
The InChIKey is KEFBIMIWECARLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10BrN5/c1-3(8-7)4-5(6)9-10-11(4)2/h3,8H,7H2,1-2H3.
What are the key properties of 1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine?
1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine has a molecular weight of 220.07 g/mol, XLogP of 0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-3-methyltriazol-4-yl)ethylhydrazine is sourced from PubChem (CID 106465831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).