3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium

C15H17BrNO2Y- — CID 153450528

IUPAC3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium
SMILESCCOc1ccc(C2=[C-]CC(Br)C(=O)N2CC)cc1.[Y]
InChIInChI=1S/C15H17BrNO2.Y/c1-3-17-14(10-9-13(16)15(17)18)11-5-7-12(8-6-11)19-4-2;/h5-8,13H,3-4,9H2,1-2H3;/q-1;
InChIKeyYAHWAPMIXWLHNZ-UHFFFAOYSA-N
MW412.12 g/mol
LogP3.24
Rot. Bonds4

About 3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium

3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium (PubChem CID 153450528) has the molecular formula C15H17BrNO2Y- and a molecular weight of 412.12 g/mol. Its IUPAC name is 3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium.

Molecular Properties

Compound Name3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium
PubChem CID153450528
Molecular FormulaC15H17BrNO2Y-
Molecular Weight412.12 g/mol
Exact Mass410.95
IUPAC Name3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium
SMILESCCOc1ccc(C2=[C-]CC(Br)C(=O)N2CC)cc1.[Y]
InChIInChI=1S/C15H17BrNO2.Y/c1-3-17-14(10-9-13(16)15(17)18)11-5-7-12(8-6-11)19-4-2;/h5-8,13H,3-4,9H2,1-2H3;/q-1;
InChIKeyYAHWAPMIXWLHNZ-UHFFFAOYSA-N
XLogP3.24
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.12
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium?
The IUPAC name of 3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium (CID 153450528) is 3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium.
What is the SMILES notation for 3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium?
The canonical SMILES for 3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium is CCOc1ccc(C2=[C-]CC(Br)C(=O)N2CC)cc1.[Y].
What is the InChIKey of 3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium?
The InChIKey is YAHWAPMIXWLHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrNO2.Y/c1-3-17-14(10-9-13(16)15(17)18)11-5-7-12(8-6-11)19-4-2;/h5-8,13H,3-4,9H2,1-2H3;/q-1;.
What are the key properties of 3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium?
3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium has a molecular weight of 412.12 g/mol, XLogP of 3.24, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-(4-ethoxyphenyl)-1-ethyl-4,5-dihydro-3H-pyridin-5-id-2-one;yttrium is sourced from PubChem (CID 153450528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).