tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium

C42H42DyN12O9 — CID 139213346

IUPACtris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium
SMILESCCNC(=O)c1cc(-c2ccc(N)nc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N)nc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N)nc2)cc(C(=O)O)n1.[Dy]
InChIInChI=1S/3C14H14N4O3.Dy/c3*1-2-16-13(19)10-5-9(6-11(18-10)14(20)21)8-3-4-12(15)17-7-8;/h3*3-7H,2H2,1H3,(H2,15,17)(H,16,19)(H,20,21);
InChIKeyDFHODJRIWSFUBF-UHFFFAOYSA-N
MW1021.37 g/mol
LogP3.52
Rot. Bonds12

About tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium

tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium (PubChem CID 139213346) has the molecular formula C42H42DyN12O9 and a molecular weight of 1021.37 g/mol. Its IUPAC name is tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium.

Molecular Properties

Compound Nametris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium
PubChem CID139213346
Molecular FormulaC42H42DyN12O9
Molecular Weight1021.37 g/mol
Exact Mass1022.25
IUPAC Nametris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium
SMILESCCNC(=O)c1cc(-c2ccc(N)nc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N)nc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N)nc2)cc(C(=O)O)n1.[Dy]
InChIInChI=1S/3C14H14N4O3.Dy/c3*1-2-16-13(19)10-5-9(6-11(18-10)14(20)21)8-3-4-12(15)17-7-8;/h3*3-7H,2H2,1H3,(H2,15,17)(H,16,19)(H,20,21);
InChIKeyDFHODJRIWSFUBF-UHFFFAOYSA-N
XLogP3.52
TPSA354.60 Ų
H-Bond Donors9
H-Bond Acceptors15
Rotatable Bonds12
Heavy Atoms64
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001021.37
LogP ≤ 53.52
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1015

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium?
The IUPAC name of tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium (CID 139213346) is tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium.
What is the SMILES notation for tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium?
The canonical SMILES for tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium is CCNC(=O)c1cc(-c2ccc(N)nc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N)nc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(N)nc2)cc(C(=O)O)n1.[Dy].
What is the InChIKey of tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium?
The InChIKey is DFHODJRIWSFUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C14H14N4O3.Dy/c3*1-2-16-13(19)10-5-9(6-11(18-10)14(20)21)8-3-4-12(15)17-7-8;/h3*3-7H,2H2,1H3,(H2,15,17)(H,16,19)(H,20,21);.
What are the key properties of tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium?
tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium has a molecular weight of 1021.37 g/mol, XLogP of 3.52, 12 rotatable bonds, 9 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for tris(4-(6-amino-3-pyridinyl)-6-(ethylcarbamoyl)pyridine-2-carboxylic acid);dysprosium is sourced from PubChem (CID 139213346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).