About 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine
7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine (PubChem CID 22156189) has the molecular formula C9H12N2
and a molecular weight of 148.21 g/mol. Its IUPAC name is 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine.
Molecular Properties
| Compound Name | 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine |
| PubChem CID | 22156189 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 g/mol |
| Exact Mass | 148.10 |
| IUPAC Name | 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine |
| SMILES | CC1(C)CC=C2C=NCN=C21 |
| InChI | InChI=1S/C9H12N2/c1-9(2)4-3-7-5-10-6-11-8(7)9/h3,5H,4,6H2,1-2H3 |
| InChIKey | PJBCBFJXZKWJEM-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.21 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine?
The IUPAC name of 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine (CID 22156189) is 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine.
What is the SMILES notation for 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine?
The canonical SMILES for 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine is CC1(C)CC=C2C=NCN=C21.
What is the InChIKey of 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine?
The InChIKey is PJBCBFJXZKWJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-9(2)4-3-7-5-10-6-11-8(7)9/h3,5H,4,6H2,1-2H3.
What are the key properties of 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine?
7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine has a molecular weight of 148.21 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-2,6-dihydrocyclopenta[d]pyrimidine is sourced from PubChem (CID 22156189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).