About (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol
(1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol (PubChem CID 70041669) has the molecular formula C12H21N3O
and a molecular weight of 223.32 g/mol. Its IUPAC name is (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol.
Molecular Properties
| Compound Name | (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol |
| PubChem CID | 70041669 |
| Molecular Formula | C12H21N3O |
| Molecular Weight | 223.32 g/mol |
| Exact Mass | 223.17 |
| IUPAC Name | (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol |
| SMILES | NC(CC1CCCCC1)[C@@H](O)c1ccn[nH]1 |
| InChI | InChI=1S/C12H21N3O/c13-10(8-9-4-2-1-3-5-9)12(16)11-6-7-14-15-11/h6-7,9-10,12,16H,1-5,8,13H2,(H,14,15)/t10?,12-/m1/s1 |
| InChIKey | SKTCGHUFIFOKJB-TVKKRMFBSA-N |
| XLogP | 1.74 |
| TPSA | 74.93 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.32 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol?
The IUPAC name of (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol (CID 70041669) is (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol.
What is the SMILES notation for (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol?
The canonical SMILES for (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol is NC(CC1CCCCC1)[C@@H](O)c1ccn[nH]1.
What is the InChIKey of (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol?
The InChIKey is SKTCGHUFIFOKJB-TVKKRMFBSA-N. The full InChI is InChI=1S/C12H21N3O/c13-10(8-9-4-2-1-3-5-9)12(16)11-6-7-14-15-11/h6-7,9-10,12,16H,1-5,8,13H2,(H,14,15)/t10?,12-/m1/s1.
What are the key properties of (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol?
(1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol has a molecular weight of 223.32 g/mol, XLogP of 1.74, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol is sourced from PubChem (CID 70041669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).