About 6-amino-5-chloropyridine-3-carbonitrile
6-amino-5-chloropyridine-3-carbonitrile (PubChem CID 1482881) has the molecular formula C6H4ClN3
and a molecular weight of 153.57 g/mol. Its IUPAC name is 6-amino-5-chloropyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 6-amino-5-chloropyridine-3-carbonitrile |
| PubChem CID | 1482881 |
| Molecular Formula | C6H4ClN3 |
| Molecular Weight | 153.57 g/mol |
| Exact Mass | 153.01 |
| IUPAC Name | 6-amino-5-chloropyridine-3-carbonitrile |
| SMILES | N#Cc1cnc(N)c(Cl)c1 |
| InChI | InChI=1S/C6H4ClN3/c7-5-1-4(2-8)3-10-6(5)9/h1,3H,(H2,9,10) |
| InChIKey | XDDIMILABMXHFG-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 62.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.57 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-amino-5-chloropyridine-3-carbonitrile?
The IUPAC name of 6-amino-5-chloropyridine-3-carbonitrile (CID 1482881) is 6-amino-5-chloropyridine-3-carbonitrile.
What is the SMILES notation for 6-amino-5-chloropyridine-3-carbonitrile?
The canonical SMILES for 6-amino-5-chloropyridine-3-carbonitrile is N#Cc1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloropyridine-3-carbonitrile?
The InChIKey is XDDIMILABMXHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClN3/c7-5-1-4(2-8)3-10-6(5)9/h1,3H,(H2,9,10).
What are the key properties of 6-amino-5-chloropyridine-3-carbonitrile?
6-amino-5-chloropyridine-3-carbonitrile has a molecular weight of 153.57 g/mol, XLogP of 1.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloropyridine-3-carbonitrile is sourced from PubChem (CID 1482881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).