(3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine

C10H14N2 — CID 143716494

IUPAC(3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine
SMILESC/C=C1/C=C(C)C(C)=N/C1=N\C
InChIInChI=1S/C10H14N2/c1-5-9-6-7(2)8(3)12-10(9)11-4/h5-6H,1-4H3/b9-5-,11-10-
InChIKeyCONXDJRZZABJRC-XSDWEOAISA-N
MW162.24 g/mol
LogP2.38
Rot. Bonds

About (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine

(3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine (PubChem CID 143716494) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine.

Molecular Properties

Compound Name(3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine
PubChem CID143716494
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine
SMILESC/C=C1/C=C(C)C(C)=N/C1=N\C
InChIInChI=1S/C10H14N2/c1-5-9-6-7(2)8(3)12-10(9)11-4/h5-6H,1-4H3/b9-5-,11-10-
InChIKeyCONXDJRZZABJRC-XSDWEOAISA-N
XLogP2.38
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine?
The IUPAC name of (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine (CID 143716494) is (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine.
What is the SMILES notation for (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine?
The canonical SMILES for (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine is C/C=C1/C=C(C)C(C)=N/C1=N\C.
What is the InChIKey of (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine?
The InChIKey is CONXDJRZZABJRC-XSDWEOAISA-N. The full InChI is InChI=1S/C10H14N2/c1-5-9-6-7(2)8(3)12-10(9)11-4/h5-6H,1-4H3/b9-5-,11-10-.
What are the key properties of (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine?
(3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine has a molecular weight of 162.24 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-ethylidene-N,5,6-trimethylpyridin-2-imine is sourced from PubChem (CID 143716494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).