About propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate
propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate (PubChem CID 45484871) has the molecular formula C18H18N4O2
and a molecular weight of 322.37 g/mol. Its IUPAC name is propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate.
Molecular Properties
| Compound Name | propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate |
| PubChem CID | 45484871 |
| Molecular Formula | C18H18N4O2 |
| Molecular Weight | 322.37 g/mol |
| Exact Mass | 322.14 |
| IUPAC Name | propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate |
| SMILES | Cc1c(-c2ccc(C(=O)OC(C)C)cc2)nnn1-c1cccnc1 |
| InChI | InChI=1S/C18H18N4O2/c1-12(2)24-18(23)15-8-6-14(7-9-15)17-13(3)22(21-20-17)16-5-4-10-19-11-16/h4-12H,1-3H3 |
| InChIKey | DJDSNSBUMZEBDK-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 69.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 322.37 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate?
The IUPAC name of propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate (CID 45484871) is propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate.
What is the SMILES notation for propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate?
The canonical SMILES for propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate is Cc1c(-c2ccc(C(=O)OC(C)C)cc2)nnn1-c1cccnc1.
What is the InChIKey of propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate?
The InChIKey is DJDSNSBUMZEBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-12(2)24-18(23)15-8-6-14(7-9-15)17-13(3)22(21-20-17)16-5-4-10-19-11-16/h4-12H,1-3H3.
What are the key properties of propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate?
propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate has a molecular weight of 322.37 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 4-(5-methyl-1-pyridin-3-yltriazol-4-yl)benzoate is sourced from PubChem (CID 45484871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).