About 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile
4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile (PubChem CID 90436574) has the molecular formula C10H13N5
and a molecular weight of 203.25 g/mol. Its IUPAC name is 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile.
Molecular Properties
| Compound Name | 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile |
| PubChem CID | 90436574 |
| Molecular Formula | C10H13N5 |
| Molecular Weight | 203.25 g/mol |
| Exact Mass | 203.12 |
| IUPAC Name | 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile |
| SMILES | N#Cc1c(N)ncnc1N1CCCCC1 |
| InChI | InChI=1S/C10H13N5/c11-6-8-9(12)13-7-14-10(8)15-4-2-1-3-5-15/h7H,1-5H2,(H2,12,13,14) |
| InChIKey | WJEDOGNWXDMILG-UHFFFAOYSA-N |
| XLogP | 0.92 |
| TPSA | 78.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.25 |
| LogP ≤ 5 | 0.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile?
The IUPAC name of 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile (CID 90436574) is 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile.
What is the SMILES notation for 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile?
The canonical SMILES for 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile is N#Cc1c(N)ncnc1N1CCCCC1.
What is the InChIKey of 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile?
The InChIKey is WJEDOGNWXDMILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c11-6-8-9(12)13-7-14-10(8)15-4-2-1-3-5-15/h7H,1-5H2,(H2,12,13,14).
What are the key properties of 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile?
4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile has a molecular weight of 203.25 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-piperidin-1-ylpyrimidine-5-carbonitrile is sourced from PubChem (CID 90436574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).