About 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile
5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile (PubChem CID 58216752) has the molecular formula C10H14N4O
and a molecular weight of 206.25 g/mol. Its IUPAC name is 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile.
Molecular Properties
| Compound Name | 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile |
| PubChem CID | 58216752 |
| Molecular Formula | C10H14N4O |
| Molecular Weight | 206.25 g/mol |
| Exact Mass | 206.12 |
| IUPAC Name | 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile |
| SMILES | C[C@@H]1CC(n2ncc(C#N)c2N)CCO1 |
| InChI | InChI=1S/C10H14N4O/c1-7-4-9(2-3-15-7)14-10(12)8(5-11)6-13-14/h6-7,9H,2-4,12H2,1H3/t7-,9?/m1/s1 |
| InChIKey | WVXGEIRTIPVBEX-YOXFSPIKSA-N |
| XLogP | 1.08 |
| TPSA | 76.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.25 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile?
The IUPAC name of 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile (CID 58216752) is 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile.
What is the SMILES notation for 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile?
The canonical SMILES for 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile is C[C@@H]1CC(n2ncc(C#N)c2N)CCO1.
What is the InChIKey of 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile?
The InChIKey is WVXGEIRTIPVBEX-YOXFSPIKSA-N. The full InChI is InChI=1S/C10H14N4O/c1-7-4-9(2-3-15-7)14-10(12)8(5-11)6-13-14/h6-7,9H,2-4,12H2,1H3/t7-,9?/m1/s1.
What are the key properties of 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile?
5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile has a molecular weight of 206.25 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[(2R)-2-methyloxan-4-yl]pyrazole-4-carbonitrile is sourced from PubChem (CID 58216752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).