About 4-chloro-5-methylpyrimidine-2-carbonitrile
4-chloro-5-methylpyrimidine-2-carbonitrile (PubChem CID 23626165) has the molecular formula C6H4ClN3
and a molecular weight of 153.57 g/mol. Its IUPAC name is 4-chloro-5-methylpyrimidine-2-carbonitrile.
Molecular Properties
| Compound Name | 4-chloro-5-methylpyrimidine-2-carbonitrile |
| PubChem CID | 23626165 |
| Molecular Formula | C6H4ClN3 |
| Molecular Weight | 153.57 g/mol |
| Exact Mass | 153.01 |
| IUPAC Name | 4-chloro-5-methylpyrimidine-2-carbonitrile |
| SMILES | Cc1cnc(C#N)nc1Cl |
| InChI | InChI=1S/C6H4ClN3/c1-4-3-9-5(2-8)10-6(4)7/h3H,1H3 |
| InChIKey | OKUUJHUTIOTAHI-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 49.57 Ų |
| H-Bond Donors | |
| 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 | 1.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-5-methylpyrimidine-2-carbonitrile?
The IUPAC name of 4-chloro-5-methylpyrimidine-2-carbonitrile (CID 23626165) is 4-chloro-5-methylpyrimidine-2-carbonitrile.
What is the SMILES notation for 4-chloro-5-methylpyrimidine-2-carbonitrile?
The canonical SMILES for 4-chloro-5-methylpyrimidine-2-carbonitrile is Cc1cnc(C#N)nc1Cl.
What is the InChIKey of 4-chloro-5-methylpyrimidine-2-carbonitrile?
The InChIKey is OKUUJHUTIOTAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClN3/c1-4-3-9-5(2-8)10-6(4)7/h3H,1H3.
What are the key properties of 4-chloro-5-methylpyrimidine-2-carbonitrile?
4-chloro-5-methylpyrimidine-2-carbonitrile has a molecular weight of 153.57 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-methylpyrimidine-2-carbonitrile is sourced from PubChem (CID 23626165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).