N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium

C10H15N2Y- — CID 159654490

IUPACN,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C(C)=CC(C)=[C-]N1N(C)C.[Y]
InChIInChI=1S/C10H15N2.Y/c1-8-6-9(2)10(3)12(7-8)11(4)5;/h6H,3H2,1-2,4-5H3;/q-1;
InChIKeyDXPHPWCIWUOVPZ-UHFFFAOYSA-N
MW252.15 g/mol
LogP1.94
Rot. Bonds1

About N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium

N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (PubChem CID 159654490) has the molecular formula C10H15N2Y- and a molecular weight of 252.15 g/mol. Its IUPAC name is N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.

Molecular Properties

Compound NameN,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
PubChem CID159654490
Molecular FormulaC10H15N2Y-
Molecular Weight252.15 g/mol
Exact Mass252.03
IUPAC NameN,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C(C)=CC(C)=[C-]N1N(C)C.[Y]
InChIInChI=1S/C10H15N2.Y/c1-8-6-9(2)10(3)12(7-8)11(4)5;/h6H,3H2,1-2,4-5H3;/q-1;
InChIKeyDXPHPWCIWUOVPZ-UHFFFAOYSA-N
XLogP1.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.15
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N,3-trimethyl-6-methylidene-5-(trifluoromethyl)-2H-pyridin-2-id-1-amine;yttrium
CID 160667563
3-fluoro-N,N,5-trimethyl-2-methylidenepyridin-1-amine
CID 158083783
N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 160667564
3-(difluoromethyl)-N,N,5-trimethyl-2-methylidenepyridin-1-amine
CID 161207927
1,2,3,5-Tetramethyl-6-methylidenepyridine
CID 20677150
3-Tert-butyl-1,2-dimethyl-5-methylidenepyrazole
CID 58268878
N,N,3-trimethylbenzene-5-id-1-amine;yttrium
CID 58336188
3-ethyl-N,N-dimethylbenzene-5-id-1-amine;yttrium
CID 58336289
1-Methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 58512384
3,7-dimethyl-5H-benzotriazol-5-ide;yttrium
CID 59708823
N,N,3-trimethylbenzene-4-id-1-amine;yttrium
CID 59870101
1,3,5-trimethyl-6-methylidene-2H-pyridin-2-ide;tungsten
CID 59892903

Frequently Asked Questions

What is the IUPAC name of N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The IUPAC name of N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (CID 159654490) is N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.
What is the SMILES notation for N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The canonical SMILES for N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is C=C1C(C)=CC(C)=[C-]N1N(C)C.[Y].
What is the InChIKey of N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The InChIKey is DXPHPWCIWUOVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N2.Y/c1-8-6-9(2)10(3)12(7-8)11(4)5;/h6H,3H2,1-2,4-5H3;/q-1;.
What are the key properties of N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium has a molecular weight of 252.15 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,5-tetramethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is sourced from PubChem (CID 159654490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).