About 6-methyl-5-methylidene-1H-indolizine
6-methyl-5-methylidene-1H-indolizine (PubChem CID 59284223) has the molecular formula C10H11N
and a molecular weight of 145.20 g/mol. Its IUPAC name is 6-methyl-5-methylidene-1H-indolizine.
Molecular Properties
| Compound Name | 6-methyl-5-methylidene-1H-indolizine |
| PubChem CID | 59284223 |
| Molecular Formula | C10H11N |
| Molecular Weight | 145.20 g/mol |
| Exact Mass | 145.09 |
| IUPAC Name | 6-methyl-5-methylidene-1H-indolizine |
| SMILES | C=C1C(C)=CC=C2CC=CN12 |
| InChI | InChI=1S/C10H11N/c1-8-5-6-10-4-3-7-11(10)9(8)2/h3,5-7H,2,4H2,1H3 |
| InChIKey | JLCCWCDMLJXXMS-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.20 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-5-methylidene-1H-indolizine?
The IUPAC name of 6-methyl-5-methylidene-1H-indolizine (CID 59284223) is 6-methyl-5-methylidene-1H-indolizine.
What is the SMILES notation for 6-methyl-5-methylidene-1H-indolizine?
The canonical SMILES for 6-methyl-5-methylidene-1H-indolizine is C=C1C(C)=CC=C2CC=CN12.
What is the InChIKey of 6-methyl-5-methylidene-1H-indolizine?
The InChIKey is JLCCWCDMLJXXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-5-6-10-4-3-7-11(10)9(8)2/h3,5-7H,2,4H2,1H3.
What are the key properties of 6-methyl-5-methylidene-1H-indolizine?
6-methyl-5-methylidene-1H-indolizine 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 6-methyl-5-methylidene-1H-indolizine is sourced from PubChem (CID 59284223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).