About 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one
4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one (PubChem CID 82403948) has the molecular formula C11H14N2O
and a molecular weight of 190.25 g/mol. Its IUPAC name is 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one.
Molecular Properties
| Compound Name | 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one |
| PubChem CID | 82403948 |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.25 g/mol |
| Exact Mass | 190.11 |
| IUPAC Name | 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one |
| SMILES | NCC1CC(=O)C(c2ccncc2)C1 |
| InChI | InChI=1S/C11H14N2O/c12-7-8-5-10(11(14)6-8)9-1-3-13-4-2-9/h1-4,8,10H,5-7,12H2 |
| InChIKey | VFQHZFLZEFRNNT-UHFFFAOYSA-N |
| XLogP | 1.10 |
| TPSA | 55.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.25 |
| LogP ≤ 5 | 1.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one?
The IUPAC name of 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one (CID 82403948) is 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one.
What is the SMILES notation for 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one?
The canonical SMILES for 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one is NCC1CC(=O)C(c2ccncc2)C1.
What is the InChIKey of 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one?
The InChIKey is VFQHZFLZEFRNNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c12-7-8-5-10(11(14)6-8)9-1-3-13-4-2-9/h1-4,8,10H,5-7,12H2.
What are the key properties of 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one?
4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one has a molecular weight of 190.25 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-2-pyridin-4-ylcyclopentan-1-one is sourced from PubChem (CID 82403948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).