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

C10H14N2 — CID 130412907

IUPACN-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine
SMILESC=N/C(C)=C1/C=CC=CN1CC
InChIInChI=1S/C10H14N2/c1-4-12-8-6-5-7-10(12)9(2)11-3/h5-8H,3-4H2,1-2H3/b10-9-
InChIKeyBGTGGSKKTHEWFW-KTKRTIGZSA-N
MW162.24 g/mol
LogP2.32
Rot. Bonds2

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

N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine (PubChem CID 130412907) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine.

Molecular Properties

Compound NameN-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine
PubChem CID130412907
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine
SMILESC=N/C(C)=C1/C=CC=CN1CC
InChIInChI=1S/C10H14N2/c1-4-12-8-6-5-7-10(12)9(2)11-3/h5-8H,3-4H2,1-2H3/b10-9-
InChIKeyBGTGGSKKTHEWFW-KTKRTIGZSA-N
XLogP2.32
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine 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 N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine?
The IUPAC name of N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine (CID 130412907) is N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine.
What is the SMILES notation for N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine?
The canonical SMILES for N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine is C=N/C(C)=C1/C=CC=CN1CC.
What is the InChIKey of N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine?
The InChIKey is BGTGGSKKTHEWFW-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-12-8-6-5-7-10(12)9(2)11-3/h5-8H,3-4H2,1-2H3/b10-9-.
What are the key properties of N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine?
N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine has a molecular weight of 162.24 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1Z)-1-(1-ethyl-2-pyridinylidene)ethyl]methanimine is sourced from PubChem (CID 130412907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).