About 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide
6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 70318081) has the molecular formula C6H6ClN3O2
and a molecular weight of 187.59 g/mol. Its IUPAC name is 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide |
| PubChem CID | 70318081 |
| Molecular Formula | C6H6ClN3O2 |
| Molecular Weight | 187.59 g/mol |
| Exact Mass | 187.01 |
| IUPAC Name | 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide |
| SMILES | NC(=O)c1cc(Cl)c(N)[nH]c1=O |
| InChI | InChI=1S/C6H6ClN3O2/c7-3-1-2(5(9)11)6(12)10-4(3)8/h1H,(H2,9,11)(H3,8,10,12) |
| InChIKey | IBEVFSAUQIERRJ-UHFFFAOYSA-N |
| XLogP | -0.29 |
| TPSA | 101.97 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.59 |
| LogP ≤ 5 | -0.29 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide (CID 70318081) is 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide is NC(=O)c1cc(Cl)c(N)[nH]c1=O.
What is the InChIKey of 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is IBEVFSAUQIERRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClN3O2/c7-3-1-2(5(9)11)6(12)10-4(3)8/h1H,(H2,9,11)(H3,8,10,12).
What are the key properties of 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide?
6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 187.59 g/mol, XLogP of -0.29, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 70318081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).