[(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

C13H23BrN4 — CID 105336237

IUPAC[(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCCn1ncc(Br)c1C(NN)C1C(C)(C)C1(C)C
InChIInChI=1S/C13H23BrN4/c1-6-18-10(8(14)7-16-18)9(17-15)11-12(2,3)13(11,4)5/h7,9,11,17H,6,15H2,1-5H3
InChIKeyDFFMAIQBPICJOV-UHFFFAOYSA-N
MW315.26 g/mol
LogP2.85
Rot. Bonds4

About [(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

[(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (PubChem CID 105336237) has the molecular formula C13H23BrN4 and a molecular weight of 315.26 g/mol. Its IUPAC name is [(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
PubChem CID105336237
Molecular FormulaC13H23BrN4
Molecular Weight315.26 g/mol
Exact Mass314.11
IUPAC Name[(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCCn1ncc(Br)c1C(NN)C1C(C)(C)C1(C)C
InChIInChI=1S/C13H23BrN4/c1-6-18-10(8(14)7-16-18)9(17-15)11-12(2,3)13(11,4)5/h7,9,11,17H,6,15H2,1-5H3
InChIKeyDFFMAIQBPICJOV-UHFFFAOYSA-N
XLogP2.85
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.26
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (CID 105336237) is [(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is CCn1ncc(Br)c1C(NN)C1C(C)(C)C1(C)C.
What is the InChIKey of [(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The InChIKey is DFFMAIQBPICJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23BrN4/c1-6-18-10(8(14)7-16-18)9(17-15)11-12(2,3)13(11,4)5/h7,9,11,17H,6,15H2,1-5H3.
What are the key properties of [(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
[(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine has a molecular weight of 315.26 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105336237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).