About 2-amino-1H-pyrimidine-2-carboxamide
2-amino-1H-pyrimidine-2-carboxamide (PubChem CID 67854524) has the molecular formula C5H8N4O
and a molecular weight of 140.15 g/mol. Its IUPAC name is 2-amino-1H-pyrimidine-2-carboxamide.
Molecular Properties
| Compound Name | 2-amino-1H-pyrimidine-2-carboxamide |
| PubChem CID | 67854524 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.15 g/mol |
| Exact Mass | 140.07 |
| IUPAC Name | 2-amino-1H-pyrimidine-2-carboxamide |
| SMILES | NC(=O)C1(N)N=CC=CN1 |
| InChI | InChI=1S/C5H8N4O/c6-4(10)5(7)8-2-1-3-9-5/h1-3,8H,7H2,(H2,6,10) |
| InChIKey | USBFZXKYAFAIRF-UHFFFAOYSA-N |
| XLogP | -1.73 |
| TPSA | 93.50 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.15 |
| LogP ≤ 5 | -1.73 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-1H-pyrimidine-2-carboxamide?
The IUPAC name of 2-amino-1H-pyrimidine-2-carboxamide (CID 67854524) is 2-amino-1H-pyrimidine-2-carboxamide.
What is the SMILES notation for 2-amino-1H-pyrimidine-2-carboxamide?
The canonical SMILES for 2-amino-1H-pyrimidine-2-carboxamide is NC(=O)C1(N)N=CC=CN1.
What is the InChIKey of 2-amino-1H-pyrimidine-2-carboxamide?
The InChIKey is USBFZXKYAFAIRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c6-4(10)5(7)8-2-1-3-9-5/h1-3,8H,7H2,(H2,6,10).
What are the key properties of 2-amino-1H-pyrimidine-2-carboxamide?
2-amino-1H-pyrimidine-2-carboxamide has a molecular weight of 140.15 g/mol, XLogP of -1.73, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1H-pyrimidine-2-carboxamide is sourced from PubChem (CID 67854524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).