[(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine

C13H15BrCl2N4 — CID 105257041

IUPAC[(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine
SMILESCC(C)n1ncc(Br)c1C(NN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C13H15BrCl2N4/c1-7(2)20-13(9(14)6-18-20)12(19-17)8-3-4-10(15)11(16)5-8/h3-7,12,19H,17H2,1-2H3
InChIKeyDMWSLVPPPZSTAK-UHFFFAOYSA-N
MW378.10 g/mol
LogP4.09
Rot. Bonds4

About [(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine

[(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine (PubChem CID 105257041) has the molecular formula C13H15BrCl2N4 and a molecular weight of 378.10 g/mol. Its IUPAC name is [(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine
PubChem CID105257041
Molecular FormulaC13H15BrCl2N4
Molecular Weight378.10 g/mol
Exact Mass375.99
IUPAC Name[(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine
SMILESCC(C)n1ncc(Br)c1C(NN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C13H15BrCl2N4/c1-7(2)20-13(9(14)6-18-20)12(19-17)8-3-4-10(15)11(16)5-8/h3-7,12,19H,17H2,1-2H3
InChIKeyDMWSLVPPPZSTAK-UHFFFAOYSA-N
XLogP4.09
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.10
LogP ≤ 54.09
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-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine (CID 105257041) is [(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine is CC(C)n1ncc(Br)c1C(NN)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of [(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine?
The InChIKey is DMWSLVPPPZSTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrCl2N4/c1-7(2)20-13(9(14)6-18-20)12(19-17)8-3-4-10(15)11(16)5-8/h3-7,12,19H,17H2,1-2H3.
What are the key properties of [(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine?
[(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine has a molecular weight of 378.10 g/mol, XLogP of 4.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-1-propan-2-ylpyrazol-5-yl)-(3,4-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105257041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).