2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium

C14H10ClF3NY- — CID 153032922

IUPAC2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium
SMILESC=C1C=C[C-]=C(c2ccc(Cl)cc2F)N1CC(F)F.[Y]
InChIInChI=1S/C14H10ClF3N.Y/c1-9-3-2-4-13(19(9)8-14(17)18)11-6-5-10(15)7-12(11)16;/h2-3,5-7,14H,1,8H2;/q-1;
InChIKeyKHOVOAMWMGWEGH-UHFFFAOYSA-N
MW373.59 g/mol
LogP4.27
Rot. Bonds3

About 2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium

2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium (PubChem CID 153032922) has the molecular formula C14H10ClF3NY- and a molecular weight of 373.59 g/mol. Its IUPAC name is 2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium.

Molecular Properties

Compound Name2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium
PubChem CID153032922
Molecular FormulaC14H10ClF3NY-
Molecular Weight373.59 g/mol
Exact Mass372.95
IUPAC Name2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium
SMILESC=C1C=C[C-]=C(c2ccc(Cl)cc2F)N1CC(F)F.[Y]
InChIInChI=1S/C14H10ClF3N.Y/c1-9-3-2-4-13(19(9)8-14(17)18)11-6-5-10(15)7-12(11)16;/h2-3,5-7,14H,1,8H2;/q-1;
InChIKeyKHOVOAMWMGWEGH-UHFFFAOYSA-N
XLogP4.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.59
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium?
The IUPAC name of 2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium (CID 153032922) is 2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium.
What is the SMILES notation for 2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium?
The canonical SMILES for 2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium is C=C1C=C[C-]=C(c2ccc(Cl)cc2F)N1CC(F)F.[Y].
What is the InChIKey of 2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium?
The InChIKey is KHOVOAMWMGWEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF3N.Y/c1-9-3-2-4-13(19(9)8-14(17)18)11-6-5-10(15)7-12(11)16;/h2-3,5-7,14H,1,8H2;/q-1;.
What are the key properties of 2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium?
2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium has a molecular weight of 373.59 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-fluorophenyl)-1-(2,2-difluoroethyl)-6-methylidene-3H-pyridin-3-ide;yttrium is sourced from PubChem (CID 153032922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).