N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium)

C₁₂H₁₀N₂Y₆₈-2 — CID 155650372

About N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium)

N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium) (PubChem CID 155650372) has the molecular formula C₁₂H₁₀N₂Y₆₈-2 and a molecular weight of 6227.83 g/mol. Its IUPAC name is N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium).

Molecular Properties

• Compound Name: N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium)
• PubChem CID: 155650372
• Molecular Formula: C₁₂H₁₀N₂Y₆₈-2
• Molecular Weight: 6227.83 g/mol
• Exact Mass: 6227.68
• IUPAC Name: N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium)
• SMILES: CN(c1[c-]cccc1)c1[c-]nccc1.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
• InChI: InChI=1S/C12H10N2.68Y/c1-14(11-6-3-2-4-7-11)12-8-5-9-13-10-12;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2-6,8-9H,1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-2
• InChIKey: UUQFHMNRJIVIPK-UHFFFAOYSA-N
• XLogP: 2.28
• TPSA: 16.13 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 82
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	6227.83
LogP ≤ 5	2.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium)?

The IUPAC name of N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium) (CID 155650372) is N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium).

What is the SMILES notation for N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium)?

The canonical SMILES for N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium) is CN(c1[c-]cccc1)c1[c-]nccc1.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].

What is the InChIKey of N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium)?

The InChIKey is UUQFHMNRJIVIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2.68Y/c1-14(11-6-3-2-4-7-11)12-8-5-9-13-10-12;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2-6,8-9H,1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium)?

N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium) has a molecular weight of 6227.83 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-N-phenyl-2H-pyridin-2-id-3-amine;(yttrium) is sourced from PubChem (CID 155650372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 155650372 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.