1-(3-methyl-2-pyridinyl)ethanimine

C8H10N2 — CID 91362757

IUPAC1-(3-methyl-2-pyridinyl)ethanimine
SMILES[H]/N=C(\C)c1ncccc1C
InChIInChI=1S/C8H10N2/c1-6-4-3-5-10-8(6)7(2)9/h3-5,9H,1-2H3/b9-7+
InChIKeyWVKWSAJZQIKFFD-VQHVLOKHSA-N
MW134.18 g/mol
LogP1.78
Rot. Bonds1

About 1-(3-methyl-2-pyridinyl)ethanimine

1-(3-methyl-2-pyridinyl)ethanimine (PubChem CID 91362757) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 1-(3-methyl-2-pyridinyl)ethanimine.

Molecular Properties

Compound Name1-(3-methyl-2-pyridinyl)ethanimine
PubChem CID91362757
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name1-(3-methyl-2-pyridinyl)ethanimine
SMILES[H]/N=C(\C)c1ncccc1C
InChIInChI=1S/C8H10N2/c1-6-4-3-5-10-8(6)7(2)9/h3-5,9H,1-2H3/b9-7+
InChIKeyWVKWSAJZQIKFFD-VQHVLOKHSA-N
XLogP1.78
TPSA36.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2-pyridinyl)ethanimine?
The IUPAC name of 1-(3-methyl-2-pyridinyl)ethanimine (CID 91362757) is 1-(3-methyl-2-pyridinyl)ethanimine.
What is the SMILES notation for 1-(3-methyl-2-pyridinyl)ethanimine?
The canonical SMILES for 1-(3-methyl-2-pyridinyl)ethanimine is [H]/N=C(\C)c1ncccc1C.
What is the InChIKey of 1-(3-methyl-2-pyridinyl)ethanimine?
The InChIKey is WVKWSAJZQIKFFD-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H10N2/c1-6-4-3-5-10-8(6)7(2)9/h3-5,9H,1-2H3/b9-7+.
What are the key properties of 1-(3-methyl-2-pyridinyl)ethanimine?
1-(3-methyl-2-pyridinyl)ethanimine has a molecular weight of 134.18 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-pyridinyl)ethanimine is sourced from PubChem (CID 91362757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).