2,3-dimethylindolizine

C10H11N — CID 589048

IUPAC2,3-dimethylindolizine
SMILESCc1cc2ccccn2c1C
InChIInChI=1S/C10H11N/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-7H,1-2H3
InChIKeyGMPFIYIVJWVDEA-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.56
Rot. Bonds

About 2,3-dimethylindolizine

2,3-dimethylindolizine (PubChem CID 589048) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 2,3-dimethylindolizine.

Molecular Properties

Compound Name2,3-dimethylindolizine
PubChem CID589048
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name2,3-dimethylindolizine
SMILESCc1cc2ccccn2c1C
InChIInChI=1S/C10H11N/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-7H,1-2H3
InChIKeyGMPFIYIVJWVDEA-UHFFFAOYSA-N
XLogP2.56
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,3-dimethylindolizine 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 2,3-dimethylindolizine?
The IUPAC name of 2,3-dimethylindolizine (CID 589048) is 2,3-dimethylindolizine.
What is the SMILES notation for 2,3-dimethylindolizine?
The canonical SMILES for 2,3-dimethylindolizine is Cc1cc2ccccn2c1C.
What is the InChIKey of 2,3-dimethylindolizine?
The InChIKey is GMPFIYIVJWVDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-7H,1-2H3.
What are the key properties of 2,3-dimethylindolizine?
2,3-dimethylindolizine has a molecular weight of 145.20 g/mol, XLogP of 2.56, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylindolizine is sourced from PubChem (CID 589048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).