dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid)

C48H48DyN6O12 — CID 139213341

IUPACdysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid)
SMILESCCNC(=O)c1cc(-c2ccc(OC)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(OC)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(OC)cc2)cc(C(=O)O)n1.[Dy]
InChIInChI=1S/3C16H16N2O4.Dy/c3*1-3-17-15(19)13-8-11(9-14(18-13)16(20)21)10-4-6-12(22-2)7-5-10;/h3*4-9H,3H2,1-2H3,(H,17,19)(H,20,21);
InChIKeyCPEBTTOGTLOISK-UHFFFAOYSA-N
MW1063.44 g/mol
LogP6.62
Rot. Bonds15

About dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid)

dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid) (PubChem CID 139213341) has the molecular formula C48H48DyN6O12 and a molecular weight of 1063.44 g/mol. Its IUPAC name is dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid).

Molecular Properties

Compound Namedysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid)
PubChem CID139213341
Molecular FormulaC48H48DyN6O12
Molecular Weight1063.44 g/mol
Exact Mass1064.26
IUPAC Namedysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid)
SMILESCCNC(=O)c1cc(-c2ccc(OC)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(OC)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(OC)cc2)cc(C(=O)O)n1.[Dy]
InChIInChI=1S/3C16H16N2O4.Dy/c3*1-3-17-15(19)13-8-11(9-14(18-13)16(20)21)10-4-6-12(22-2)7-5-10;/h3*4-9H,3H2,1-2H3,(H,17,19)(H,20,21);
InChIKeyCPEBTTOGTLOISK-UHFFFAOYSA-N
XLogP6.62
TPSA265.56 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms67
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001063.44
LogP ≤ 56.62
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

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Frequently Asked Questions

What is the IUPAC name of dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid)?
The IUPAC name of dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid) (CID 139213341) is dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid).
What is the SMILES notation for dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid)?
The canonical SMILES for dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid) is CCNC(=O)c1cc(-c2ccc(OC)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(OC)cc2)cc(C(=O)O)n1.CCNC(=O)c1cc(-c2ccc(OC)cc2)cc(C(=O)O)n1.[Dy].
What is the InChIKey of dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid)?
The InChIKey is CPEBTTOGTLOISK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C16H16N2O4.Dy/c3*1-3-17-15(19)13-8-11(9-14(18-13)16(20)21)10-4-6-12(22-2)7-5-10;/h3*4-9H,3H2,1-2H3,(H,17,19)(H,20,21);.
What are the key properties of dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid)?
dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid) has a molecular weight of 1063.44 g/mol, XLogP of 6.62, 15 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium;tris(6-(ethylcarbamoyl)-4-(4-methoxyphenyl)pyridine-2-carboxylic acid) is sourced from PubChem (CID 139213341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).