About N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine
N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine (PubChem CID 106566972) has the molecular formula C14H24N4
and a molecular weight of 248.37 g/mol. Its IUPAC name is N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine.
Molecular Properties
| Compound Name | N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine |
| PubChem CID | 106566972 |
| Molecular Formula | C14H24N4 |
| Molecular Weight | 248.37 g/mol |
| Exact Mass | 248.20 |
| IUPAC Name | N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine |
| SMILES | CCN1CCC(Cn2ccnc2NC2CC2)CC1 |
| InChI | InChI=1S/C14H24N4/c1-2-17-8-5-12(6-9-17)11-18-10-7-15-14(18)16-13-3-4-13/h7,10,12-13H,2-6,8-9,11H2,1H3,(H,15,16) |
| InChIKey | PDMNIZQZKOIVKI-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 33.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.37 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine (CID 106566972) is N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine is CCN1CCC(Cn2ccnc2NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine?
The InChIKey is PDMNIZQZKOIVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-2-17-8-5-12(6-9-17)11-18-10-7-15-14(18)16-13-3-4-13/h7,10,12-13H,2-6,8-9,11H2,1H3,(H,15,16).
What are the key properties of N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine?
N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106566972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).