[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine

C14H19IN4 — CID 105317110

IUPAC[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2ccccc2I)n(C)n1
InChIInChI=1S/C14H19IN4/c1-3-10-8-11(19(2)18-10)9-14(17-16)12-6-4-5-7-13(12)15/h4-8,14,17H,3,9,16H2,1-2H3
InChIKeyHWEOJMCZOGIVND-UHFFFAOYSA-N
MW370.24 g/mol
LogP2.33
Rot. Bonds5

About [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine

[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine (PubChem CID 105317110) has the molecular formula C14H19IN4 and a molecular weight of 370.24 g/mol. Its IUPAC name is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine
PubChem CID105317110
Molecular FormulaC14H19IN4
Molecular Weight370.24 g/mol
Exact Mass370.07
IUPAC Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2ccccc2I)n(C)n1
InChIInChI=1S/C14H19IN4/c1-3-10-8-11(19(2)18-10)9-14(17-16)12-6-4-5-7-13(12)15/h4-8,14,17H,3,9,16H2,1-2H3
InChIKeyHWEOJMCZOGIVND-UHFFFAOYSA-N
XLogP2.33
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.24
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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 [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine (CID 105317110) is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine is CCc1cc(CC(NN)c2ccccc2I)n(C)n1.
What is the InChIKey of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine?
The InChIKey is HWEOJMCZOGIVND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19IN4/c1-3-10-8-11(19(2)18-10)9-14(17-16)12-6-4-5-7-13(12)15/h4-8,14,17H,3,9,16H2,1-2H3.
What are the key properties of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine?
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine has a molecular weight of 370.24 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105317110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).