1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium

C9H11FNY- — CID 158672039

IUPAC1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium
SMILESC=C1C(F)=CC(C)=[C-]N1CC.[Y]
InChIInChI=1S/C9H11FN.Y/c1-4-11-6-7(2)5-9(10)8(11)3;/h5H,3-4H2,1-2H3;/q-1;
InChIKeyREJJGRNGEUCEEH-UHFFFAOYSA-N
MW241.10 g/mol
LogP2.39
Rot. Bonds1

About 1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium

1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium (PubChem CID 158672039) has the molecular formula C9H11FNY- and a molecular weight of 241.10 g/mol. Its IUPAC name is 1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Name1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium
PubChem CID158672039
Molecular FormulaC9H11FNY-
Molecular Weight241.10 g/mol
Exact Mass240.99
IUPAC Name1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium
SMILESC=C1C(F)=CC(C)=[C-]N1CC.[Y]
InChIInChI=1S/C9H11FN.Y/c1-4-11-6-7(2)5-9(10)8(11)3;/h5H,3-4H2,1-2H3;/q-1;
InChIKeyREJJGRNGEUCEEH-UHFFFAOYSA-N
XLogP2.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.10
LogP ≤ 52.39
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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Related Compounds

1-fluoro-4,5,6-trimethyl-2H-pyridine
CID 87450917
1-fluoro-2,4,6-trimethyl-2H-pyridine
CID 87450919
1-Ethyl-2,4-bis(trifluoromethyl)-1-azacyclohepta-2,4,5-triene
CID 90084212
2-ethyl-1,6-dimethyl-4-(trifluoromethyl)-2H-pyridine
CID 123161901
1-Ethyl-2-methylidene-5-(trifluoromethyl)pyridine
CID 123548735
1,6-dimethyl-4-(trifluoromethyl)-2H-pyridine
CID 123633847
1,6-dimethyl-4-[(E)-prop-1-enyl]-3-(trifluoromethyl)-2H-pyridine
CID 138509575
3-iodo-1,4-dimethyl-6-(trifluoromethyl)-2H-pyridine
CID 140105977
1-fluoro-1,4,6-trimethyl-2H-pyridin-1-ium
CID 141175474
N-ethyl-N-methyl-6-(trifluoromethyl)cyclohexa-1,5-dien-1-amine
CID 142451897
(3E,5Z,8Z)-3-fluoro-1,9-dimethyl-7-methylidene-2H-azonine
CID 143750221
1,6-dimethyl-5-(trifluoromethyl)-2H-pyridine
CID 145272392

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The IUPAC name of 1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium (CID 158672039) is 1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for 1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The canonical SMILES for 1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium is C=C1C(F)=CC(C)=[C-]N1CC.[Y].
What is the InChIKey of 1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The InChIKey is REJJGRNGEUCEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN.Y/c1-4-11-6-7(2)5-9(10)8(11)3;/h5H,3-4H2,1-2H3;/q-1;.
What are the key properties of 1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium?
1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium has a molecular weight of 241.10 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 158672039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).