[1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine

C10H19BrN4 — CID 105342070

IUPAC[1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)c1c(Br)cnn1C
InChIInChI=1S/C10H19BrN4/c1-4-7(5-2)9(14-12)10-8(11)6-13-15(10)3/h6-7,9,14H,4-5,12H2,1-3H3
InChIKeyBNCTYGMQHAKLDI-UHFFFAOYSA-N
MW275.19 g/mol
LogP2.12
Rot. Bonds5

About [1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine

[1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine (PubChem CID 105342070) has the molecular formula C10H19BrN4 and a molecular weight of 275.19 g/mol. Its IUPAC name is [1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine
PubChem CID105342070
Molecular FormulaC10H19BrN4
Molecular Weight275.19 g/mol
Exact Mass274.08
IUPAC Name[1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)c1c(Br)cnn1C
InChIInChI=1S/C10H19BrN4/c1-4-7(5-2)9(14-12)10-8(11)6-13-15(10)3/h6-7,9,14H,4-5,12H2,1-3H3
InChIKeyBNCTYGMQHAKLDI-UHFFFAOYSA-N
XLogP2.12
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.19
LogP ≤ 52.12
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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Related Compounds

[1-(4-bromo-1-propan-2-ylpyrazol-5-yl)-2-ethylbutyl]hydrazine
CID 105336913
[1-(4-bromo-1-methylpyrazol-5-yl)-2,2-diethoxyethyl]hydrazine
CID 105246443
[1-(4-bromo-1-methylpyrazol-5-yl)-2-phenylbutyl]hydrazine
CID 105342210
[1-(4-bromo-1-methylpyrazol-5-yl)-2-methoxypentyl]hydrazine
CID 105271805
1-(4-bromo-1-methylpyrazol-5-yl)butylhydrazine
CID 105202210
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine
CID 105336590
1-(4-bromo-1-methylpyrazol-5-yl)-N-methylpropan-1-amine
CID 83840801
[1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine
CID 105199703
1-(4-bromo-1-methylpyrazol-5-yl)-N-methyl-2-phenylbutan-1-amine
CID 105054099
1-(4-bromo-1-methylpyrazol-5-yl)-2,3-dimethyl-N-propylbutan-1-amine
CID 105053947
1-(4-bromo-1-methylpyrazol-5-yl)-4-methylpentan-1-amine
CID 114648705
[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]hydrazine
CID 106860278

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine?
The IUPAC name of [1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine (CID 105342070) is [1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine?
The canonical SMILES for [1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine is CCC(CC)C(NN)c1c(Br)cnn1C.
What is the InChIKey of [1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine?
The InChIKey is BNCTYGMQHAKLDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19BrN4/c1-4-7(5-2)9(14-12)10-8(11)6-13-15(10)3/h6-7,9,14H,4-5,12H2,1-3H3.
What are the key properties of [1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine?
[1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine has a molecular weight of 275.19 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine is sourced from PubChem (CID 105342070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).