tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium

C51H57DyN9O9 — CID 139213347

IUPACtris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium
SMILESCCNC(=O)c1cc(-c2ccc(N(C)C)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N(C)C)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N(C)C)cc2)cc(C(=O)O)n1.[Dy]
InChIInChI=1S/3C17H19N3O3.Dy/c3*1-4-18-16(21)14-9-12(10-15(19-14)17(22)23)11-5-7-13(8-6-11)20(2)3;/h3*5-10H,4H2,1-3H3,(H,18,21)(H,22,23);
InChIKeyPTGHROVNRZELJD-UHFFFAOYSA-N
MW1102.57 g/mol
LogP6.79
Rot. Bonds15

About tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium

tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium (PubChem CID 139213347) has the molecular formula C51H57DyN9O9 and a molecular weight of 1102.57 g/mol. Its IUPAC name is tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium.

Molecular Properties

Compound Nametris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium
PubChem CID139213347
Molecular FormulaC51H57DyN9O9
Molecular Weight1102.57 g/mol
Exact Mass1103.36
IUPAC Nametris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium
SMILESCCNC(=O)c1cc(-c2ccc(N(C)C)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N(C)C)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N(C)C)cc2)cc(C(=O)O)n1.[Dy]
InChIInChI=1S/3C17H19N3O3.Dy/c3*1-4-18-16(21)14-9-12(10-15(19-14)17(22)23)11-5-7-13(8-6-11)20(2)3;/h3*5-10H,4H2,1-3H3,(H,18,21)(H,22,23);
InChIKeyPTGHROVNRZELJD-UHFFFAOYSA-N
XLogP6.79
TPSA247.59 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms70
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001102.57
LogP ≤ 56.79
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

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Frequently Asked Questions

What is the IUPAC name of tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium?
The IUPAC name of tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium (CID 139213347) is tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium.
What is the SMILES notation for tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium?
The canonical SMILES for tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium is CCNC(=O)c1cc(-c2ccc(N(C)C)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N(C)C)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N(C)C)cc2)cc(C(=O)O)n1.[Dy].
What is the InChIKey of tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium?
The InChIKey is PTGHROVNRZELJD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C17H19N3O3.Dy/c3*1-4-18-16(21)14-9-12(10-15(19-14)17(22)23)11-5-7-13(8-6-11)20(2)3;/h3*5-10H,4H2,1-3H3,(H,18,21)(H,22,23);.
What are the key properties of tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium?
tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium has a molecular weight of 1102.57 g/mol, XLogP of 6.79, 15 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tris(4-[4-(dimethylamino)phenyl]-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium is sourced from PubChem (CID 139213347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).