[1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine

C14H19BrN4O — CID 105315855

IUPAC[1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cc(C)nn2C)NN)cc1Br
InChIInChI=1S/C14H19BrN4O/c1-9-6-11(19(2)18-9)8-13(17-16)10-4-5-14(20-3)12(15)7-10/h4-7,13,17H,8,16H2,1-3H3
InChIKeySLDHZZVGTOYRSP-UHFFFAOYSA-N
MW339.24 g/mol
LogP2.25
Rot. Bonds5

About [1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine

[1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105315855) has the molecular formula C14H19BrN4O and a molecular weight of 339.24 g/mol. Its IUPAC name is [1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105315855
Molecular FormulaC14H19BrN4O
Molecular Weight339.24 g/mol
Exact Mass338.07
IUPAC Name[1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cc(C)nn2C)NN)cc1Br
InChIInChI=1S/C14H19BrN4O/c1-9-6-11(19(2)18-9)8-13(17-16)10-4-5-14(20-3)12(15)7-10/h4-7,13,17H,8,16H2,1-3H3
InChIKeySLDHZZVGTOYRSP-UHFFFAOYSA-N
XLogP2.25
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.24
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 [1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine (CID 105315855) is [1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine is COc1ccc(C(Cc2cc(C)nn2C)NN)cc1Br.
What is the InChIKey of [1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is SLDHZZVGTOYRSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN4O/c1-9-6-11(19(2)18-9)8-13(17-16)10-4-5-14(20-3)12(15)7-10/h4-7,13,17H,8,16H2,1-3H3.
What are the key properties of [1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine?
[1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 339.24 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105315855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).