N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine

C₈H₁₀N₂ — CID 134578246

About N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine

N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine (PubChem CID 134578246) has the molecular formula C₈H₁₀N₂ and a molecular weight of 134.18 g/mol. Its IUPAC name is N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine.

Molecular Properties

• Compound Name: N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine
• PubChem CID: 134578246
• Molecular Formula: C₈H₁₀N₂
• Molecular Weight: 134.18 g/mol
• Exact Mass: 134.08
• IUPAC Name: N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine
• SMILES: C=N/C=C1/C=CC=CN1C
• InChI: InChI=1S/C8H10N2/c1-9-7-8-5-3-4-6-10(8)2/h3-7H,1H2,2H3/b8-7-
• InChIKey: VRCMKTMDPGHKLO-FPLPWBNLSA-N
• XLogP: 1.54
• TPSA: 15.60 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 1
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	134.18
LogP ≤ 5	1.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine?

The IUPAC name of N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine (CID 134578246) is N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine.

What is the SMILES notation for N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine?

The canonical SMILES for N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine is C=N/C=C1/C=CC=CN1C.

What is the InChIKey of N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine?

The InChIKey is VRCMKTMDPGHKLO-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H10N2/c1-9-7-8-5-3-4-6-10(8)2/h3-7H,1H2,2H3/b8-7-.

What are the key properties of N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine?

N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine has a molecular weight of 134.18 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(Z)-(1-methyl-2-pyridinylidene)methyl]methanimine is sourced from PubChem (CID 134578246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 134578246 — identifiers, structure, computed properties (public domain)

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