About 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile
2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile (PubChem CID 10355033) has the molecular formula C13H9FN4O
and a molecular weight of 256.24 g/mol. Its IUPAC name is 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile |
| PubChem CID | 10355033 |
| Molecular Formula | C13H9FN4O |
| Molecular Weight | 256.24 g/mol |
| Exact Mass | 256.08 |
| IUPAC Name | 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile |
| SMILES | N#Cc1c(N)nc2c(c1N)Cc1cc(F)ccc1O2 |
| InChI | InChI=1S/C13H9FN4O/c14-7-1-2-10-6(3-7)4-8-11(16)9(5-15)12(17)18-13(8)19-10/h1-3H,4H2,(H4,16,17,18) |
| InChIKey | HUWZCGXITYTVNQ-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 97.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.24 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile?
The IUPAC name of 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile (CID 10355033) is 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile.
What is the SMILES notation for 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile?
The canonical SMILES for 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile is N#Cc1c(N)nc2c(c1N)Cc1cc(F)ccc1O2.
What is the InChIKey of 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile?
The InChIKey is HUWZCGXITYTVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN4O/c14-7-1-2-10-6(3-7)4-8-11(16)9(5-15)12(17)18-13(8)19-10/h1-3H,4H2,(H4,16,17,18).
What are the key properties of 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile?
2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile has a molecular weight of 256.24 g/mol, XLogP of 1.95, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diamino-7-fluoro-5H-chromeno[2,3-b]pyridine-3-carbonitrile is sourced from PubChem (CID 10355033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).