(3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine

C10H11N3 — CID 164596143

IUPAC(3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine
SMILESC/C=C1C(=N\C)\N=C2C=CC=CN2\1
InChIInChI=1S/C10H11N3/c1-3-8-10(11-2)12-9-6-4-5-7-13(8)9/h3-7H,1-2H3/b8-3+,11-10-
InChIKeyUHBPSZURVNHBDP-IASJICLJSA-N
MW173.22 g/mol
LogP1.72
Rot. Bonds

About (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine

(3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine (PubChem CID 164596143) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine.

Molecular Properties

Compound Name(3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine
PubChem CID164596143
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name(3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine
SMILESC/C=C1C(=N\C)\N=C2C=CC=CN2\1
InChIInChI=1S/C10H11N3/c1-3-8-10(11-2)12-9-6-4-5-7-13(8)9/h3-7H,1-2H3/b8-3+,11-10-
InChIKeyUHBPSZURVNHBDP-IASJICLJSA-N
XLogP1.72
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-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 (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine?
The IUPAC name of (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine (CID 164596143) is (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine.
What is the SMILES notation for (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine?
The canonical SMILES for (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine is C/C=C1C(=N\C)\N=C2C=CC=CN2\1.
What is the InChIKey of (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine?
The InChIKey is UHBPSZURVNHBDP-IASJICLJSA-N. The full InChI is InChI=1S/C10H11N3/c1-3-8-10(11-2)12-9-6-4-5-7-13(8)9/h3-7H,1-2H3/b8-3+,11-10-.
What are the key properties of (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine?
(3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine has a molecular weight of 173.22 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-ethylidene-N-methylimidazo[1,2-a]pyridin-2-imine is sourced from PubChem (CID 164596143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).