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

C8H10N2 — CID 89288883

IUPACN-methyl-1-(2-methylidene-1-pyridinyl)methanimine
SMILESC=C1C=CC=CN1/C=N/C
InChIInChI=1S/C8H10N2/c1-8-5-3-4-6-10(8)7-9-2/h3-7H,1H2,2H3/b9-7+
InChIKeyYEUVSKHNJCCRHG-VQHVLOKHSA-N
MW134.18 g/mol
LogP1.54
Rot. Bonds1

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

N-methyl-1-(2-methylidene-1-pyridinyl)methanimine (PubChem CID 89288883) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is N-methyl-1-(2-methylidene-1-pyridinyl)methanimine.

Molecular Properties

Compound NameN-methyl-1-(2-methylidene-1-pyridinyl)methanimine
PubChem CID89288883
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC NameN-methyl-1-(2-methylidene-1-pyridinyl)methanimine
SMILESC=C1C=CC=CN1/C=N/C
InChIInChI=1S/C8H10N2/c1-8-5-3-4-6-10(8)7-9-2/h3-7H,1H2,2H3/b9-7+
InChIKeyYEUVSKHNJCCRHG-VQHVLOKHSA-N
XLogP1.54
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.54
H-Bond Donors ≤ 50
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 N-methyl-1-(2-methylidene-1-pyridinyl)methanimine?
The IUPAC name of N-methyl-1-(2-methylidene-1-pyridinyl)methanimine (CID 89288883) is N-methyl-1-(2-methylidene-1-pyridinyl)methanimine.
What is the SMILES notation for N-methyl-1-(2-methylidene-1-pyridinyl)methanimine?
The canonical SMILES for N-methyl-1-(2-methylidene-1-pyridinyl)methanimine is C=C1C=CC=CN1/C=N/C.
What is the InChIKey of N-methyl-1-(2-methylidene-1-pyridinyl)methanimine?
The InChIKey is YEUVSKHNJCCRHG-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H10N2/c1-8-5-3-4-6-10(8)7-9-2/h3-7H,1H2,2H3/b9-7+.
What are the key properties of N-methyl-1-(2-methylidene-1-pyridinyl)methanimine?
N-methyl-1-(2-methylidene-1-pyridinyl)methanimine has a molecular weight of 134.18 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylidene-1-pyridinyl)methanimine is sourced from PubChem (CID 89288883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).