About 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile
1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile (PubChem CID 59234237) has the molecular formula C10H10N2O2
and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile |
| PubChem CID | 59234237 |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 g/mol |
| Exact Mass | 190.07 |
| IUPAC Name | 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile |
| SMILES | N#Cc1c(O)ccn(CC2CC2)c1=O |
| InChI | InChI=1S/C10H10N2O2/c11-5-8-9(13)3-4-12(10(8)14)6-7-1-2-7/h3-4,7,13H,1-2,6H2 |
| InChIKey | OAUBYWATRFTIEO-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 66.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.20 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
The IUPAC name of 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile (CID 59234237) is 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile.
What is the SMILES notation for 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
The canonical SMILES for 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile is N#Cc1c(O)ccn(CC2CC2)c1=O.
What is the InChIKey of 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
The InChIKey is OAUBYWATRFTIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-5-8-9(13)3-4-12(10(8)14)6-7-1-2-7/h3-4,7,13H,1-2,6H2.
What are the key properties of 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile has a molecular weight of 190.20 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile is sourced from PubChem (CID 59234237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).