azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine

C10H17Cl2N3O2Pt — CID 22649693

IUPACazane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine
SMILESC[C-]=O.C[C-]=O.Cc1cccnc1N.Cl[Pt+2]Cl.N
InChIInChI=1S/C6H8N2.2C2H3O.2ClH.H3N.Pt/c1-5-3-2-4-8-6(5)7;2*1-2-3;;;;/h2-4H,1H3,(H2,7,8);2*1H3;2*1H;1H3;/q;2*-1;;;;+4/p-2
InChIKeyDCIHFQZCPHCXOD-UHFFFAOYSA-L
MW477.25 g/mol
LogP2.74
Rot. Bonds

About azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine

azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine (PubChem CID 22649693) has the molecular formula C10H17Cl2N3O2Pt and a molecular weight of 477.25 g/mol. Its IUPAC name is azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine.

Molecular Properties

Compound Nameazane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine
PubChem CID22649693
Molecular FormulaC10H17Cl2N3O2Pt
Molecular Weight477.25 g/mol
Exact Mass476.03
IUPAC Nameazane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine
SMILESC[C-]=O.C[C-]=O.Cc1cccnc1N.Cl[Pt+2]Cl.N
InChIInChI=1S/C6H8N2.2C2H3O.2ClH.H3N.Pt/c1-5-3-2-4-8-6(5)7;2*1-2-3;;;;/h2-4H,1H3,(H2,7,8);2*1H3;2*1H;1H3;/q;2*-1;;;;+4/p-2
InChIKeyDCIHFQZCPHCXOD-UHFFFAOYSA-L
XLogP2.74
TPSA108.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.25
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

methoxymethane;3-methylpyridin-2-amine
CID 142348172
3-methyl-1,8-naphthyridin-2-amine
CID 89289464
4-amino-2-(3-methyl-2-pyridinyl)pyrimidine-5-carboxamide
CID 116647886
3-(2-amino-3-pyridinyl)pyridin-2-amine
CID 1236677
2-bromo-3-methylpyridine;ethane
CID 143610978
azane;2-methylpyridin-3-amine
CID 67996717
2-bromo-3-methylpyridine;zinc
CID 87255964
1-methyl-1-(3-methyl-2-pyridinyl)hydrazine
CID 53403328
3-[(3-chloro-4-methylphenyl)methyl]pyridin-2-amine
CID 107560925
bis(2,3-dimethylpyridine);ethane
CID 159594018
2,3-dimethylpyridine;formamide;hydrate
CID 175110807
3-[(2-methylphenyl)sulfanylmethyl]pyridin-2-amine
CID 62468560

Frequently Asked Questions

What is the IUPAC name of azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine?
The IUPAC name of azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine (CID 22649693) is azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine.
What is the SMILES notation for azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine?
The canonical SMILES for azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine is C[C-]=O.C[C-]=O.Cc1cccnc1N.Cl[Pt+2]Cl.N.
What is the InChIKey of azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine?
The InChIKey is DCIHFQZCPHCXOD-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H8N2.2C2H3O.2ClH.H3N.Pt/c1-5-3-2-4-8-6(5)7;2*1-2-3;;;;/h2-4H,1H3,(H2,7,8);2*1H3;2*1H;1H3;/q;2*-1;;;;+4/p-2.
What are the key properties of azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine?
azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine has a molecular weight of 477.25 g/mol, XLogP of 2.74, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;dichloroplatinum(2+);ethanone;3-methylpyridin-2-amine is sourced from PubChem (CID 22649693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).