[(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine

C12H19BrN6 — CID 105336644

IUPAC[(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1ncc(Br)c1C(NN)c1cnn(C)c1C
InChIInChI=1S/C12H19BrN6/c1-4-5-19-12(10(13)7-16-19)11(17-14)9-6-15-18(3)8(9)2/h6-7,11,17H,4-5,14H2,1-3H3
InChIKeyQAFVWLVSRPHOQV-UHFFFAOYSA-N
MW327.23 g/mol
LogP1.65
Rot. Bonds5

About [(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine

[(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105336644) has the molecular formula C12H19BrN6 and a molecular weight of 327.23 g/mol. Its IUPAC name is [(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine
PubChem CID105336644
Molecular FormulaC12H19BrN6
Molecular Weight327.23 g/mol
Exact Mass326.09
IUPAC Name[(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1ncc(Br)c1C(NN)c1cnn(C)c1C
InChIInChI=1S/C12H19BrN6/c1-4-5-19-12(10(13)7-16-19)11(17-14)9-6-15-18(3)8(9)2/h6-7,11,17H,4-5,14H2,1-3H3
InChIKeyQAFVWLVSRPHOQV-UHFFFAOYSA-N
XLogP1.65
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.23
LogP ≤ 51.65
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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Frequently Asked Questions

What is the IUPAC name of [(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine (CID 105336644) is [(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine is CCCn1ncc(Br)c1C(NN)c1cnn(C)c1C.
What is the InChIKey of [(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is QAFVWLVSRPHOQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19BrN6/c1-4-5-19-12(10(13)7-16-19)11(17-14)9-6-15-18(3)8(9)2/h6-7,11,17H,4-5,14H2,1-3H3.
What are the key properties of [(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine?
[(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 327.23 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105336644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).