About 2-amino-5-(2-methylpropylamino)benzonitrile
2-amino-5-(2-methylpropylamino)benzonitrile (PubChem CID 115498956) has the molecular formula C11H15N3
and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-amino-5-(2-methylpropylamino)benzonitrile.
Molecular Properties
| Compound Name | 2-amino-5-(2-methylpropylamino)benzonitrile |
| PubChem CID | 115498956 |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 g/mol |
| Exact Mass | 189.13 |
| IUPAC Name | 2-amino-5-(2-methylpropylamino)benzonitrile |
| SMILES | CC(C)CNc1ccc(N)c(C#N)c1 |
| InChI | InChI=1S/C11H15N3/c1-8(2)7-14-10-3-4-11(13)9(5-10)6-12/h3-5,8,14H,7,13H2,1-2H3 |
| InChIKey | ODDDSHKBRIDYJG-UHFFFAOYSA-N |
| XLogP | 2.21 |
| TPSA | 61.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.26 |
| LogP ≤ 5 | 2.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-5-(2-methylpropylamino)benzonitrile?
The IUPAC name of 2-amino-5-(2-methylpropylamino)benzonitrile (CID 115498956) is 2-amino-5-(2-methylpropylamino)benzonitrile.
What is the SMILES notation for 2-amino-5-(2-methylpropylamino)benzonitrile?
The canonical SMILES for 2-amino-5-(2-methylpropylamino)benzonitrile is CC(C)CNc1ccc(N)c(C#N)c1.
What is the InChIKey of 2-amino-5-(2-methylpropylamino)benzonitrile?
The InChIKey is ODDDSHKBRIDYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(2)7-14-10-3-4-11(13)9(5-10)6-12/h3-5,8,14H,7,13H2,1-2H3.
What are the key properties of 2-amino-5-(2-methylpropylamino)benzonitrile?
2-amino-5-(2-methylpropylamino)benzonitrile has a molecular weight of 189.26 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(2-methylpropylamino)benzonitrile is sourced from PubChem (CID 115498956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).