1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide structure
|
Common Name | 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 2171663-63-9 | Molecular Weight | 193.21 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H11N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H11N5O |
|---|---|
| Molecular Weight | 193.21 |
| InChIKey | QLQMTCNMJMMXMP-UHFFFAOYSA-N |
| SMILES | NC(=O)C1CCN1c1cc(N)ncn1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide? |
| A: InChIKey of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide is QLQMTCNMJMMXMP-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide? |
| A: CAS number of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide is 2171663-63-9. |
| Q: What is the Chinese name of 2171663-63-9? |
| A: Chinese name of 2171663-63-9 is 2171663-63-9. |
| Q: What is the English name of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide? |
| A: The English name of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide is 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide. |
| Q: What is the molecular weight of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide? |
| A: Molecular weight of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide is 193.21. |
| Q: What is the molecular formula of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide? |
| A: Molecular formula of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide is C8H11N5O. |
| Q: What is the SMILES notation of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide? |
| A: SMILES notation of 1-(6-Aminopyrimidin-4-yl)azetidine-2-carboxamide is NC(=O)C1CCN1c1cc(N)ncn1. |