(5-methyl-2-methylidene-1-pyridinyl)methanimine

C8H10N2 — CID 155372104

IUPAC(5-methyl-2-methylidene-1-pyridinyl)methanimine
SMILES[H]/N=C/N1C=C(C)C=CC1=C
InChIInChI=1S/C8H10N2/c1-7-3-4-8(2)10(5-7)6-9/h3-6,9H,2H2,1H3/b9-6+
InChIKeyYUMXOUTYENVZES-RMKNXTFCSA-N
MW134.18 g/mol
LogP1.88
Rot. Bonds1

About (5-methyl-2-methylidene-1-pyridinyl)methanimine

(5-methyl-2-methylidene-1-pyridinyl)methanimine (PubChem CID 155372104) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (5-methyl-2-methylidene-1-pyridinyl)methanimine.

Molecular Properties

Compound Name(5-methyl-2-methylidene-1-pyridinyl)methanimine
PubChem CID155372104
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(5-methyl-2-methylidene-1-pyridinyl)methanimine
SMILES[H]/N=C/N1C=C(C)C=CC1=C
InChIInChI=1S/C8H10N2/c1-7-3-4-8(2)10(5-7)6-9/h3-6,9H,2H2,1H3/b9-6+
InChIKeyYUMXOUTYENVZES-RMKNXTFCSA-N
XLogP1.88
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-methylidene-1-pyridinyl)methanimine?
The IUPAC name of (5-methyl-2-methylidene-1-pyridinyl)methanimine (CID 155372104) is (5-methyl-2-methylidene-1-pyridinyl)methanimine.
What is the SMILES notation for (5-methyl-2-methylidene-1-pyridinyl)methanimine?
The canonical SMILES for (5-methyl-2-methylidene-1-pyridinyl)methanimine is [H]/N=C/N1C=C(C)C=CC1=C.
What is the InChIKey of (5-methyl-2-methylidene-1-pyridinyl)methanimine?
The InChIKey is YUMXOUTYENVZES-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-3-4-8(2)10(5-7)6-9/h3-6,9H,2H2,1H3/b9-6+.
What are the key properties of (5-methyl-2-methylidene-1-pyridinyl)methanimine?
(5-methyl-2-methylidene-1-pyridinyl)methanimine has a molecular weight of 134.18 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2-methylidene-1-pyridinyl)methanimine is sourced from PubChem (CID 155372104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).