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

C8H10NY- — CID 147635783

IUPAC1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
SMILESC=C1C=CC(C)=[C-]N1C.[Y]
InChIInChI=1S/C8H10N.Y/c1-7-4-5-8(2)9(3)6-7;/h4-5H,2H2,1,3H3;/q-1;
InChIKeyXMGVRJHGGOIETJ-UHFFFAOYSA-N
MW209.08 g/mol
LogP1.71
Rot. Bonds

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

1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium (PubChem CID 147635783) has the molecular formula C8H10NY- and a molecular weight of 209.08 g/mol. Its IUPAC name is 1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Name1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
PubChem CID147635783
Molecular FormulaC8H10NY-
Molecular Weight209.08 g/mol
Exact Mass208.99
IUPAC Name1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium
SMILESC=C1C=CC(C)=[C-]N1C.[Y]
InChIInChI=1S/C8H10N.Y/c1-7-4-5-8(2)9(3)6-7;/h4-5H,2H2,1,3H3;/q-1;
InChIKeyXMGVRJHGGOIETJ-UHFFFAOYSA-N
XLogP1.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.08
LogP ≤ 51.71
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

Ethanamine, 1-(2,4-cyclopentadien-1-ylidene)-N,N-dimethyl-
CID 585126
N,N-dimethylcyclopenta-1,4-dien-1-amine
CID 17775259
N-methyl-2,6-lutidine
CID 68311864
1,2-Dimethyl-5-vinyl pyridine
CID 69342103
N,N-dimethyl-4-methylidenecyclohexa-2,5-dien-1-amine
CID 89204023
Dimethylaminofulvene
CID 90007951
lithium N,N-dimethyl-4-(trifluoromethyl)benzene-5-id-1-amine
CID 57534395
1-fluoro-1,4,6-trimethyl-2H-pyridin-1-ium
CID 141175474
2-fluoro-1,4,6-trimethyl-2H-pyridine
CID 150620231
3-methyl-6-methylidene-1-(2,2,2-trifluoroethyl)-2H-pyridin-2-ide;yttrium
CID 161387175
2-Cyclopenta-2,4-dien-1-ylidenepyridin-1-ide
CID 11987190
2-(Cyclopenta-2,4-dien-1-ylidene)-1-methyl-1,2-dihydropyridine
CID 13860310

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The IUPAC name of 1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium (CID 147635783) is 1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for 1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The canonical SMILES for 1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium is C=C1C=CC(C)=[C-]N1C.[Y].
What is the InChIKey of 1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
The InChIKey is XMGVRJHGGOIETJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.Y/c1-7-4-5-8(2)9(3)6-7;/h4-5H,2H2,1,3H3;/q-1;.
What are the key properties of 1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium?
1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium has a molecular weight of 209.08 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-6-methylidene-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 147635783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).