dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine

C20H22Cl2N6OOs — CID 143879695

IUPACdichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine
SMILESCOc1ccnc(-c2nccn2C)c1.Cc1ccnc(-c2nccn2C)c1.Cl[Os]Cl
InChIInChI=1S/C10H11N3O.C10H11N3.2ClH.Os/c1-13-6-5-12-10(13)9-7-8(14-2)3-4-11-9;1-8-3-4-11-9(7-8)10-12-5-6-13(10)2;;;/h3-7H,1-2H3;3-7H,1-2H3;2*1H;/q;;;;+2/p-2
InChIKeyBVCCWUZVOHKZEX-UHFFFAOYSA-L
MW623.57 g/mol
LogP4.66
Rot. Bonds3

About dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine

dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine (PubChem CID 143879695) has the molecular formula C20H22Cl2N6OOs and a molecular weight of 623.57 g/mol. Its IUPAC name is dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine.

Molecular Properties

Compound Namedichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine
PubChem CID143879695
Molecular FormulaC20H22Cl2N6OOs
Molecular Weight623.57 g/mol
Exact Mass624.08
IUPAC Namedichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine
SMILESCOc1ccnc(-c2nccn2C)c1.Cc1ccnc(-c2nccn2C)c1.Cl[Os]Cl
InChIInChI=1S/C10H11N3O.C10H11N3.2ClH.Os/c1-13-6-5-12-10(13)9-7-8(14-2)3-4-11-9;1-8-3-4-11-9(7-8)10-12-5-6-13(10)2;;;/h3-7H,1-2H3;3-7H,1-2H3;2*1H;/q;;;;+2/p-2
InChIKeyBVCCWUZVOHKZEX-UHFFFAOYSA-L
XLogP4.66
TPSA70.65 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500623.57
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine?
The IUPAC name of dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine (CID 143879695) is dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine.
What is the SMILES notation for dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine?
The canonical SMILES for dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine is COc1ccnc(-c2nccn2C)c1.Cc1ccnc(-c2nccn2C)c1.Cl[Os]Cl.
What is the InChIKey of dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine?
The InChIKey is BVCCWUZVOHKZEX-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H11N3O.C10H11N3.2ClH.Os/c1-13-6-5-12-10(13)9-7-8(14-2)3-4-11-9;1-8-3-4-11-9(7-8)10-12-5-6-13(10)2;;;/h3-7H,1-2H3;3-7H,1-2H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine?
dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine has a molecular weight of 623.57 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroosmium;4-methoxy-2-(1-methylimidazol-2-yl)pyridine;4-methyl-2-(1-methylimidazol-2-yl)pyridine is sourced from PubChem (CID 143879695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).