N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium

C8H10N2Y-2 — CID 58879194

IUPACN-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium
SMILES[CH2-]CN(C)c1[c-]ccnc1.[Y]
InChIInChI=1S/C8H10N2.Y/c1-3-10(2)8-5-4-6-9-7-8;/h4,6-7H,1,3H2,2H3;/q-2;
InChIKeyMLWQLELEARZSBJ-UHFFFAOYSA-N
MW223.09 g/mol
LogP1.15
Rot. Bonds2

About N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium

N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium (PubChem CID 58879194) has the molecular formula C8H10N2Y-2 and a molecular weight of 223.09 g/mol. Its IUPAC name is N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium.

Molecular Properties

Compound NameN-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium
PubChem CID58879194
Molecular FormulaC8H10N2Y-2
Molecular Weight223.09 g/mol
Exact Mass222.99
IUPAC NameN-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium
SMILES[CH2-]CN(C)c1[c-]ccnc1.[Y]
InChIInChI=1S/C8H10N2.Y/c1-3-10(2)8-5-4-6-9-7-8;/h4,6-7H,1,3H2,2H3;/q-2;
InChIKeyMLWQLELEARZSBJ-UHFFFAOYSA-N
XLogP1.15
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.09
LogP ≤ 51.15
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

Pyrido[1,2-a]pyrazine
CID 54192011
Pyrazino[2,1,6-de]quinolizine
CID 89119661
6H-pyrido[1,2-a]pyrazine
CID 53666084
N-ethyl-N-methyl-3H-pyridin-3-id-4-amine;yttrium
CID 58879190
N-ethyl-N-methyl-2H-pyridin-2-id-3-amine;yttrium
CID 58879192
1-[(Z)-but-2-en-2-yl]-2-methylidenepyrazine
CID 89345683
propane;4H-pyrido[1,2-a]pyrazine
CID 142433972
ethane;4H-pyrido[1,2-a]pyrazine
CID 142434105
N-methyl-N-phenyl-4H-pyridin-4-id-3-amine;(yttrium)
CID 155650370
N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium)
CID 155650372
N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium)
CID 155650451
N-methyl-N-phenyl-3H-pyridin-3-id-4-amine;(yttrium)
CID 155650525

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium?
The IUPAC name of N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium (CID 58879194) is N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium.
What is the SMILES notation for N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium?
The canonical SMILES for N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium is [CH2-]CN(C)c1[c-]ccnc1.[Y].
What is the InChIKey of N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium?
The InChIKey is MLWQLELEARZSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.Y/c1-3-10(2)8-5-4-6-9-7-8;/h4,6-7H,1,3H2,2H3;/q-2;.
What are the key properties of N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium?
N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium has a molecular weight of 223.09 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-4H-pyridin-4-id-3-amine;yttrium is sourced from PubChem (CID 58879194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).