About [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine
[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine (PubChem CID 102916473) has the molecular formula C13H14N4O
and a molecular weight of 242.28 g/mol. Its IUPAC name is [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine.
Molecular Properties
| Compound Name | [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine |
| PubChem CID | 102916473 |
| Molecular Formula | C13H14N4O |
| Molecular Weight | 242.28 g/mol |
| Exact Mass | 242.12 |
| IUPAC Name | [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine |
| SMILES | Cc1nonc1Cn1ccc2ccc(CN)cc21 |
| InChI | InChI=1S/C13H14N4O/c1-9-12(16-18-15-9)8-17-5-4-11-3-2-10(7-14)6-13(11)17/h2-6H,7-8,14H2,1H3 |
| InChIKey | JCYTYABPIKSTHM-UHFFFAOYSA-N |
| XLogP | 1.84 |
| TPSA | 69.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.28 |
| LogP ≤ 5 | 1.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine?
The IUPAC name of [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine (CID 102916473) is [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine.
What is the SMILES notation for [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine?
The canonical SMILES for [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine is Cc1nonc1Cn1ccc2ccc(CN)cc21.
What is the InChIKey of [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine?
The InChIKey is JCYTYABPIKSTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9-12(16-18-15-9)8-17-5-4-11-3-2-10(7-14)6-13(11)17/h2-6H,7-8,14H2,1H3.
What are the key properties of [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine?
[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine has a molecular weight of 242.28 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine is sourced from PubChem (CID 102916473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).