[(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine

C12H17BrN6 — CID 105342273

IUPAC[(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine
SMILESCCc1nnc(C)cc1C(NN)c1c(Br)cnn1C
InChIInChI=1S/C12H17BrN6/c1-4-10-8(5-7(2)17-18-10)11(16-14)12-9(13)6-15-19(12)3/h5-6,11,16H,4,14H2,1-3H3
InChIKeyCXWOUZAZAHCDGF-UHFFFAOYSA-N
MW325.21 g/mol
LogP1.40
Rot. Bonds4

About [(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine

[(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine (PubChem CID 105342273) has the molecular formula C12H17BrN6 and a molecular weight of 325.21 g/mol. Its IUPAC name is [(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine
PubChem CID105342273
Molecular FormulaC12H17BrN6
Molecular Weight325.21 g/mol
Exact Mass324.07
IUPAC Name[(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine
SMILESCCc1nnc(C)cc1C(NN)c1c(Br)cnn1C
InChIInChI=1S/C12H17BrN6/c1-4-10-8(5-7(2)17-18-10)11(16-14)12-9(13)6-15-19(12)3/h5-6,11,16H,4,14H2,1-3H3
InChIKeyCXWOUZAZAHCDGF-UHFFFAOYSA-N
XLogP1.40
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.21
LogP ≤ 51.40
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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Related Compounds

N-[(4-bromo-1-ethylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]ethanamine
CID 105182928
[(4-bromo-1-methylpyrazol-5-yl)-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine
CID 105342219
[(3-ethyl-6-methylpyridazin-4-yl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105308332
1-(5-bromo-3-methyltriazol-4-yl)-1-(3-ethyl-6-methylpyridazin-4-yl)-N-methylmethanamine
CID 106465124
[(3-ethyl-6-methylpyridazin-4-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105328638
[(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine
CID 105336644
[(4-bromo-1-methylpyrazol-5-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105342125
[(4-bromo-1-methylpyrazol-5-yl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105342179
[(2,5-dimethylphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine
CID 105292629
[(4-bromo-1-methylpyrazol-5-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208166
[(4-bromo-1-methylpyrazol-5-yl)-(2,4-dichlorophenyl)methyl]hydrazine
CID 105342098
[(4-bromo-1-methylpyrazol-5-yl)-(2,5-difluorophenyl)methyl]hydrazine
CID 105219438

Frequently Asked Questions

What is the IUPAC name of [(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine?
The IUPAC name of [(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine (CID 105342273) is [(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine is CCc1nnc(C)cc1C(NN)c1c(Br)cnn1C.
What is the InChIKey of [(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine?
The InChIKey is CXWOUZAZAHCDGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrN6/c1-4-10-8(5-7(2)17-18-10)11(16-14)12-9(13)6-15-19(12)3/h5-6,11,16H,4,14H2,1-3H3.
What are the key properties of [(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine?
[(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine has a molecular weight of 325.21 g/mol, XLogP of 1.40, 4 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)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine is sourced from PubChem (CID 105342273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).