About 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine
2-chloro-4,6-dimethyl-1,4-dihydropyrimidine (PubChem CID 138461165) has the molecular formula C6H9ClN2
and a molecular weight of 144.60 g/mol. Its IUPAC name is 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine.
Molecular Properties
| Compound Name | 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine |
| PubChem CID | 138461165 |
| Molecular Formula | C6H9ClN2 |
| Molecular Weight | 144.60 g/mol |
| Exact Mass | 144.05 |
| IUPAC Name | 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine |
| SMILES | CC1=CC(C)N=C(Cl)N1 |
| InChI | InChI=1S/C6H9ClN2/c1-4-3-5(2)9-6(7)8-4/h3-4H,1-2H3,(H,8,9) |
| InChIKey | YFQLDNMXBDCMEZ-UHFFFAOYSA-N |
| XLogP | 1.48 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.60 |
| LogP ≤ 5 | 1.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-C-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine?
The IUPAC name of 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine (CID 138461165) is 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine.
What is the SMILES notation for 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine?
The canonical SMILES for 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine is CC1=CC(C)N=C(Cl)N1.
What is the InChIKey of 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine?
The InChIKey is YFQLDNMXBDCMEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClN2/c1-4-3-5(2)9-6(7)8-4/h3-4H,1-2H3,(H,8,9).
What are the key properties of 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine?
2-chloro-4,6-dimethyl-1,4-dihydropyrimidine has a molecular weight of 144.60 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4,6-dimethyl-1,4-dihydropyrimidine is sourced from PubChem (CID 138461165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).