[[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine

C14H18BrClN4O — CID 105337269

IUPAC[[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine
SMILESCOCCn1ncc(Br)c1C(NN)c1cc(C)cc(Cl)c1
InChIInChI=1S/C14H18BrClN4O/c1-9-5-10(7-11(16)6-9)13(19-17)14-12(15)8-18-20(14)3-4-21-2/h5-8,13,19H,3-4,17H2,1-2H3
InChIKeyONFJXIWXEBTBFL-UHFFFAOYSA-N
MW373.68 g/mol
LogP2.81
Rot. Bonds6

About [[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine

[[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine (PubChem CID 105337269) has the molecular formula C14H18BrClN4O and a molecular weight of 373.68 g/mol. Its IUPAC name is [[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine
PubChem CID105337269
Molecular FormulaC14H18BrClN4O
Molecular Weight373.68 g/mol
Exact Mass372.04
IUPAC Name[[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine
SMILESCOCCn1ncc(Br)c1C(NN)c1cc(C)cc(Cl)c1
InChIInChI=1S/C14H18BrClN4O/c1-9-5-10(7-11(16)6-9)13(19-17)14-12(15)8-18-20(14)3-4-21-2/h5-8,13,19H,3-4,17H2,1-2H3
InChIKeyONFJXIWXEBTBFL-UHFFFAOYSA-N
XLogP2.81
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.68
LogP ≤ 52.81
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 [[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine?
The IUPAC name of [[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine (CID 105337269) is [[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine?
The canonical SMILES for [[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine is COCCn1ncc(Br)c1C(NN)c1cc(C)cc(Cl)c1.
What is the InChIKey of [[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine?
The InChIKey is ONFJXIWXEBTBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrClN4O/c1-9-5-10(7-11(16)6-9)13(19-17)14-12(15)8-18-20(14)3-4-21-2/h5-8,13,19H,3-4,17H2,1-2H3.
What are the key properties of [[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine?
[[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine has a molecular weight of 373.68 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(3-chloro-5-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105337269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).