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

C8H9INY- — CID 160920057

IUPAC5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
SMILESC=C1C(I)=CC(C)=[C-]N1C.[Y]
InChIInChI=1S/C8H9IN.Y/c1-6-4-8(9)7(2)10(3)5-6;/h4H,2H2,1,3H3;/q-1;
InChIKeyATWZZSSALWZFTC-UHFFFAOYSA-N
MW334.98 g/mol
LogP2.47
Rot. Bonds

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

5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium (PubChem CID 160920057) has the molecular formula C8H9INY- and a molecular weight of 334.98 g/mol. Its IUPAC name is 5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Name5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
PubChem CID160920057
Molecular FormulaC8H9INY-
Molecular Weight334.98 g/mol
Exact Mass334.88
IUPAC Name5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
SMILESC=C1C(I)=CC(C)=[C-]N1C.[Y]
InChIInChI=1S/C8H9IN.Y/c1-6-4-8(9)7(2)10(3)5-6;/h4H,2H2,1,3H3;/q-1;
InChIKeyATWZZSSALWZFTC-UHFFFAOYSA-N
XLogP2.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.98
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-iodo-3-methyl-6-methylidene-1-(2,2,2-trifluoroethyl)-2H-pyridin-2-ide;yttrium
CID 161722365
N,N,3-trimethylbenzene-5-id-1-amine;yttrium
CID 58336188
3-ethyl-N,N-dimethylbenzene-5-id-1-amine;yttrium
CID 58336289
N-ethyl-N,3,4-trimethylbenzene-6-id-1-amine;tridecakis(yttrium)
CID 58625893
N,N,3-trimethylbenzene-4-id-1-amine;yttrium
CID 59870101
1,2,4-Trimethyl-6-methylidenepyridine
CID 86138903
3-ethyl-6-(2-iodopropan-2-yl)-1,4-dimethyl-2H-pyridine
CID 139378733
1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
CID 147635783
1,3,5-trimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
CID 147736665
1-ethyl-5-iodo-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium
CID 147960300
5-fluoro-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
CID 148998663
1-(2,2-difluoroethyl)-5-iodo-3-methyl-6-methylidene-2H-pyridin-2-ide;yttrium
CID 157859535

Frequently Asked Questions

What is the IUPAC name of 5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The IUPAC name of 5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium (CID 160920057) is 5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for 5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The canonical SMILES for 5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium is C=C1C(I)=CC(C)=[C-]N1C.[Y].
What is the InChIKey of 5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The InChIKey is ATWZZSSALWZFTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9IN.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-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium has a molecular weight of 334.98 g/mol, XLogP of 2.47, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 160920057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).