1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium

C18H20F2NO2Y- — CID 160689185

IUPAC1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium
SMILESC=C1C(C)=C[C-]=C(c2ccc(OCCOC)cc2)N1CC(F)F.[Y]
InChIInChI=1S/C18H20F2NO2.Y/c1-13-4-9-17(21(14(13)2)12-18(19)20)15-5-7-16(8-6-15)23-11-10-22-3;/h4-8,18H,2,10-12H2,1,3H3;/q-1;
InChIKeyOJGYWINGPAEWQE-UHFFFAOYSA-N
MW409.27 g/mol
LogP3.89
Rot. Bonds7

About 1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium

1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium (PubChem CID 160689185) has the molecular formula C18H20F2NO2Y- and a molecular weight of 409.27 g/mol. Its IUPAC name is 1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium.

Molecular Properties

Compound Name1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium
PubChem CID160689185
Molecular FormulaC18H20F2NO2Y-
Molecular Weight409.27 g/mol
Exact Mass409.05
IUPAC Name1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium
SMILESC=C1C(C)=C[C-]=C(c2ccc(OCCOC)cc2)N1CC(F)F.[Y]
InChIInChI=1S/C18H20F2NO2.Y/c1-13-4-9-17(21(14(13)2)12-18(19)20)15-5-7-16(8-6-15)23-11-10-22-3;/h4-8,18H,2,10-12H2,1,3H3;/q-1;
InChIKeyOJGYWINGPAEWQE-UHFFFAOYSA-N
XLogP3.89
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.27
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium?
The IUPAC name of 1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium (CID 160689185) is 1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium.
What is the SMILES notation for 1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium?
The canonical SMILES for 1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium is C=C1C(C)=C[C-]=C(c2ccc(OCCOC)cc2)N1CC(F)F.[Y].
What is the InChIKey of 1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium?
The InChIKey is OJGYWINGPAEWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F2NO2.Y/c1-13-4-9-17(21(14(13)2)12-18(19)20)15-5-7-16(8-6-15)23-11-10-22-3;/h4-8,18H,2,10-12H2,1,3H3;/q-1;.
What are the key properties of 1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium?
1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium has a molecular weight of 409.27 g/mol, XLogP of 3.89, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethyl)-2-[4-(2-methoxyethoxy)phenyl]-5-methyl-6-methylidene-3H-pyridin-3-ide;yttrium is sourced from PubChem (CID 160689185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).