dichloroplatinum;bis(2-methylpyridine)

C12H14Cl2N2Pt — CID 4034453

IUPACdichloroplatinum;bis(2-methylpyridine)
SMILESCc1ccccn1.Cc1ccccn1.Cl[Pt]Cl
InChIInChI=1S/2C6H7N.2ClH.Pt/c2*1-6-4-2-3-5-7-6;;;/h2*2-5H,1H3;2*1H;/q;;;;+2/p-2
InChIKeyVLYFSLAEQRERHM-UHFFFAOYSA-L
MW452.24 g/mol
LogP4.16
Rot. Bonds

About dichloroplatinum;bis(2-methylpyridine)

dichloroplatinum;bis(2-methylpyridine) (PubChem CID 4034453) has the molecular formula C12H14Cl2N2Pt and a molecular weight of 452.24 g/mol. Its IUPAC name is dichloroplatinum;bis(2-methylpyridine).

Molecular Properties

Compound Namedichloroplatinum;bis(2-methylpyridine)
PubChem CID4034453
Molecular FormulaC12H14Cl2N2Pt
Molecular Weight452.24 g/mol
Exact Mass451.02
IUPAC Namedichloroplatinum;bis(2-methylpyridine)
SMILESCc1ccccn1.Cc1ccccn1.Cl[Pt]Cl
InChIInChI=1S/2C6H7N.2ClH.Pt/c2*1-6-4-2-3-5-7-6;;;/h2*2-5H,1H3;2*1H;/q;;;;+2/p-2
InChIKeyVLYFSLAEQRERHM-UHFFFAOYSA-L
XLogP4.16
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.24
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dichloroplatinum;bis(2-methylpyridine)?
The IUPAC name of dichloroplatinum;bis(2-methylpyridine) (CID 4034453) is dichloroplatinum;bis(2-methylpyridine).
What is the SMILES notation for dichloroplatinum;bis(2-methylpyridine)?
The canonical SMILES for dichloroplatinum;bis(2-methylpyridine) is Cc1ccccn1.Cc1ccccn1.Cl[Pt]Cl.
What is the InChIKey of dichloroplatinum;bis(2-methylpyridine)?
The InChIKey is VLYFSLAEQRERHM-UHFFFAOYSA-L. The full InChI is InChI=1S/2C6H7N.2ClH.Pt/c2*1-6-4-2-3-5-7-6;;;/h2*2-5H,1H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloroplatinum;bis(2-methylpyridine)?
dichloroplatinum;bis(2-methylpyridine) has a molecular weight of 452.24 g/mol, XLogP of 4.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum;bis(2-methylpyridine) is sourced from PubChem (CID 4034453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).