[3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine

C10H9Cl2N5S — CID 102763276

IUPAC[3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine
SMILESCc1cnc(Sc2nc(NN)c(Cl)cc2Cl)nc1
InChIInChI=1S/C10H9Cl2N5S/c1-5-3-14-10(15-4-5)18-9-7(12)2-6(11)8(16-9)17-13/h2-4H,13H2,1H3,(H,16,17)
InChIKeyOQIXYFQZZMIHKD-UHFFFAOYSA-N
MW302.19 g/mol
LogP2.92
Rot. Bonds3

About [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine

[3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine (PubChem CID 102763276) has the molecular formula C10H9Cl2N5S and a molecular weight of 302.19 g/mol. Its IUPAC name is [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine
PubChem CID102763276
Molecular FormulaC10H9Cl2N5S
Molecular Weight302.19 g/mol
Exact Mass301.00
IUPAC Name[3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine
SMILESCc1cnc(Sc2nc(NN)c(Cl)cc2Cl)nc1
InChIInChI=1S/C10H9Cl2N5S/c1-5-3-14-10(15-4-5)18-9-7(12)2-6(11)8(16-9)17-13/h2-4H,13H2,1H3,(H,16,17)
InChIKeyOQIXYFQZZMIHKD-UHFFFAOYSA-N
XLogP2.92
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.19
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]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 [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine?
The IUPAC name of [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine (CID 102763276) is [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine.
What is the SMILES notation for [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine?
The canonical SMILES for [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine is Cc1cnc(Sc2nc(NN)c(Cl)cc2Cl)nc1.
What is the InChIKey of [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine?
The InChIKey is OQIXYFQZZMIHKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N5S/c1-5-3-14-10(15-4-5)18-9-7(12)2-6(11)8(16-9)17-13/h2-4H,13H2,1H3,(H,16,17).
What are the key properties of [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine?
[3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine has a molecular weight of 302.19 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-6-(5-methylpyrimidin-2-yl)sulfanyl-2-pyridinyl]hydrazine is sourced from PubChem (CID 102763276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).