5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium

C8H9FNY- — CID 148998663

IUPAC5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
SMILESC=C1C(F)=CC(C)=[C-]N1C.[Y]
InChIInChI=1S/C8H9FN.Y/c1-6-4-8(9)7(2)10(3)5-6;/h4H,2H2,1,3H3;/q-1;
InChIKeyRVGMSPKXWHZBJS-UHFFFAOYSA-N
MW227.07 g/mol
LogP2.00
Rot. Bonds

About 5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium

5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium (PubChem CID 148998663) has the molecular formula C8H9FNY- and a molecular weight of 227.07 g/mol. Its IUPAC name is 5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Name5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
PubChem CID148998663
Molecular FormulaC8H9FNY-
Molecular Weight227.07 g/mol
Exact Mass226.98
IUPAC Name5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
SMILESC=C1C(F)=CC(C)=[C-]N1C.[Y]
InChIInChI=1S/C8H9FN.Y/c1-6-4-8(9)7(2)10(3)5-6;/h4H,2H2,1,3H3;/q-1;
InChIKeyRVGMSPKXWHZBJS-UHFFFAOYSA-N
XLogP2.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.07
LogP ≤ 52.00
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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Launch Full Analysis

Related Compounds

lithium N,N-dimethyl-4-(trifluoromethyl)benzene-5-id-1-amine
CID 57534395
1,6-dimethyl-4-(trifluoromethyl)-2H-pyridine
CID 123633847
(2Z)-N,N-dimethyl-4-(trifluoromethyl)penta-2,4-dien-2-amine
CID 129041662
(2E)-3-fluoro-N,N,4-trimethylpenta-2,4-dien-2-amine
CID 139386354
1-fluoro-1,4,6-trimethyl-2H-pyridin-1-ium
CID 141175474
4-(Difluoromethyl)-1,5-dimethyl-2-methylidenepyridine
CID 145359778
3-ethyl-4-fluoro-1,6-dimethyl-2H-pyridine
CID 146669125
2-fluoro-1,4,6-trimethyl-2H-pyridine
CID 150620231
1-(difluoromethyl)-4,6-dimethyl-2H-pyridine
CID 153556906
1-(2,2-difluoroethyl)-3-methyl-6-methylidene-5-(trifluoromethyl)-2H-pyridin-2-ide;yttrium
CID 157808206
1,3-dimethyl-6-methylidene-5-(trifluoromethyl)-2H-pyridin-2-ide;yttrium
CID 158142944
5-fluoro-3-methyl-6-methylidene-1-(2,2,2-trifluoroethyl)-2H-pyridin-2-ide;yttrium
CID 160062876

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The IUPAC name of 5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium (CID 148998663) is 5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for 5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The canonical SMILES for 5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium is C=C1C(F)=CC(C)=[C-]N1C.[Y].
What is the InChIKey of 5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The InChIKey is RVGMSPKXWHZBJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN.Y/c1-6-4-8(9)7(2)10(3)5-6;/h4H,2H2,1,3H3;/q-1;.
What are the key properties of 5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium has a molecular weight of 227.07 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 148998663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).