[1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine

C10H19BrN4 — CID 105199703

IUPAC[1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine
SMILESCCCn1ncc(Br)c1C(NN)C(C)C
InChIInChI=1S/C10H19BrN4/c1-4-5-15-10(8(11)6-13-15)9(14-12)7(2)3/h6-7,9,14H,4-5,12H2,1-3H3
InChIKeyYSHCMWORRBBLTK-UHFFFAOYSA-N
MW275.19 g/mol
LogP2.22
Rot. Bonds5

About [1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine

[1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine (PubChem CID 105199703) has the molecular formula C10H19BrN4 and a molecular weight of 275.19 g/mol. Its IUPAC name is [1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine
PubChem CID105199703
Molecular FormulaC10H19BrN4
Molecular Weight275.19 g/mol
Exact Mass274.08
IUPAC Name[1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine
SMILESCCCn1ncc(Br)c1C(NN)C(C)C
InChIInChI=1S/C10H19BrN4/c1-4-5-15-10(8(11)6-13-15)9(14-12)7(2)3/h6-7,9,14H,4-5,12H2,1-3H3
InChIKeyYSHCMWORRBBLTK-UHFFFAOYSA-N
XLogP2.22
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 ≤ 52.22
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-propylpyrazol-5-yl)-2-propylpentyl]hydrazine
CID 105336590
[1-(4-bromo-1-propylpyrazol-5-yl)-2-phenylbutyl]hydrazine
CID 105336660
1-(4-bromo-1-propylpyrazol-5-yl)-2,3-dimethyl-N-propylbutan-1-amine
CID 105041187
1-(4-bromo-1-propylpyrazol-5-yl)-N,2-dimethylbutan-1-amine
CID 114651699
[1-(4-bromo-1-propylpyrazol-5-yl)-2-methoxy-2-phenylethyl]hydrazine
CID 105279178
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105336566
N-[1-(4-bromo-1-propylpyrazol-5-yl)ethyl]propan-1-amine
CID 114647831
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-methoxy-3-methylbutyl]hydrazine
CID 105272153
2-[4-bromo-5-(2-ethoxy-1-hydrazinyl-3-methylbutyl)pyrazol-1-yl]-N,N-dimethylethanamine
CID 105272360
4-(4-bromo-1-propylpyrazol-5-yl)pentan-2-amine
CID 114664574
[(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine
CID 105336644
[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine
CID 105222964

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine?
The IUPAC name of [1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine (CID 105199703) is [1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine?
The canonical SMILES for [1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine is CCCn1ncc(Br)c1C(NN)C(C)C.
What is the InChIKey of [1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine?
The InChIKey is YSHCMWORRBBLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19BrN4/c1-4-5-15-10(8(11)6-13-15)9(14-12)7(2)3/h6-7,9,14H,4-5,12H2,1-3H3.
What are the key properties of [1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine?
[1-(4-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine has a molecular weight of 275.19 g/mol, XLogP of 2.22, 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-propylpyrazol-5-yl)-2-methylpropyl]hydrazine is sourced from PubChem (CID 105199703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).