[1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine

C15H20Cl2N4 — CID 105209868

IUPAC[1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine
SMILESCCc1cc(CC(Cc2c(Cl)cccc2Cl)NN)n(C)n1
InChIInChI=1S/C15H20Cl2N4/c1-3-10-7-12(21(2)20-10)8-11(19-18)9-13-14(16)5-4-6-15(13)17/h4-7,11,19H,3,8-9,18H2,1-2H3
InChIKeyLBJLDEWGLPAQRY-UHFFFAOYSA-N
MW327.26 g/mol
LogP2.91
Rot. Bonds6

About [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine

[1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine (PubChem CID 105209868) has the molecular formula C15H20Cl2N4 and a molecular weight of 327.26 g/mol. Its IUPAC name is [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine
PubChem CID105209868
Molecular FormulaC15H20Cl2N4
Molecular Weight327.26 g/mol
Exact Mass326.11
IUPAC Name[1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine
SMILESCCc1cc(CC(Cc2c(Cl)cccc2Cl)NN)n(C)n1
InChIInChI=1S/C15H20Cl2N4/c1-3-10-7-12(21(2)20-10)8-11(19-18)9-13-14(16)5-4-6-15(13)17/h4-7,11,19H,3,8-9,18H2,1-2H3
InChIKeyLBJLDEWGLPAQRY-UHFFFAOYSA-N
XLogP2.91
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.26
LogP ≤ 52.91
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'}

Analyze [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine (CID 105209868) is [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine is CCc1cc(CC(Cc2c(Cl)cccc2Cl)NN)n(C)n1.
What is the InChIKey of [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine?
The InChIKey is LBJLDEWGLPAQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N4/c1-3-10-7-12(21(2)20-10)8-11(19-18)9-13-14(16)5-4-6-15(13)17/h4-7,11,19H,3,8-9,18H2,1-2H3.
What are the key properties of [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine?
[1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine has a molecular weight of 327.26 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105209868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).