1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine

C10H10ClN3Se — CID 15722413

IUPAC1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine
SMILESCN(N)c1nc(-c2ccc(Cl)cc2)c[se]1
InChIInChI=1S/C10H10ClN3Se/c1-14(12)10-13-9(6-15-10)7-2-4-8(11)5-3-7/h2-6H,12H2,1H3
InChIKeyHUMCDFXPWBMIOY-UHFFFAOYSA-N
MW286.62 g/mol
LogP1.77
Rot. Bonds2

About 1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine

1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine (PubChem CID 15722413) has the molecular formula C10H10ClN3Se and a molecular weight of 286.62 g/mol. Its IUPAC name is 1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine
PubChem CID15722413
Molecular FormulaC10H10ClN3Se
Molecular Weight286.62 g/mol
Exact Mass286.97
IUPAC Name1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine
SMILESCN(N)c1nc(-c2ccc(Cl)cc2)c[se]1
InChIInChI=1S/C10H10ClN3Se/c1-14(12)10-13-9(6-15-10)7-2-4-8(11)5-3-7/h2-6H,12H2,1H3
InChIKeyHUMCDFXPWBMIOY-UHFFFAOYSA-N
XLogP1.77
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.62
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine 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-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine?
The IUPAC name of 1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine (CID 15722413) is 1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine.
What is the SMILES notation for 1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine?
The canonical SMILES for 1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine is CN(N)c1nc(-c2ccc(Cl)cc2)c[se]1.
What is the InChIKey of 1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine?
The InChIKey is HUMCDFXPWBMIOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3Se/c1-14(12)10-13-9(6-15-10)7-2-4-8(11)5-3-7/h2-6H,12H2,1H3.
What are the key properties of 1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine?
1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine has a molecular weight of 286.62 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-chlorophenyl)-1,3-selenazol-2-yl]-1-methylhydrazine is sourced from PubChem (CID 15722413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).