[(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine

C12H14BrFN4 — CID 105204136

IUPAC[(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
SMILESCc1cc(C(NN)c2c(Br)cnn2C)ccc1F
InChIInChI=1S/C12H14BrFN4/c1-7-5-8(3-4-10(7)14)11(17-15)12-9(13)6-16-18(12)2/h3-6,11,17H,15H2,1-2H3
InChIKeyGRNPZIMDIRZSEG-UHFFFAOYSA-N
MW313.17 g/mol
LogP2.18
Rot. Bonds3

About [(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine

[(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine (PubChem CID 105204136) has the molecular formula C12H14BrFN4 and a molecular weight of 313.17 g/mol. Its IUPAC name is [(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
PubChem CID105204136
Molecular FormulaC12H14BrFN4
Molecular Weight313.17 g/mol
Exact Mass312.04
IUPAC Name[(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
SMILESCc1cc(C(NN)c2c(Br)cnn2C)ccc1F
InChIInChI=1S/C12H14BrFN4/c1-7-5-8(3-4-10(7)14)11(17-15)12-9(13)6-16-18(12)2/h3-6,11,17H,15H2,1-2H3
InChIKeyGRNPZIMDIRZSEG-UHFFFAOYSA-N
XLogP2.18
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.17
LogP ≤ 52.18
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-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine (CID 105204136) is [(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine is Cc1cc(C(NN)c2c(Br)cnn2C)ccc1F.
What is the InChIKey of [(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine?
The InChIKey is GRNPZIMDIRZSEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrFN4/c1-7-5-8(3-4-10(7)14)11(17-15)12-9(13)6-16-18(12)2/h3-6,11,17H,15H2,1-2H3.
What are the key properties of [(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine?
[(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine has a molecular weight of 313.17 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105204136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).