About 2,3-dihydro-1H-cyclopenta[d]pyrimidine
2,3-dihydro-1H-cyclopenta[d]pyrimidine (PubChem CID 69373796) has the molecular formula C7H8N2
and a molecular weight of 120.15 g/mol. Its IUPAC name is 2,3-dihydro-1H-cyclopenta[d]pyrimidine.
Molecular Properties
| Compound Name | 2,3-dihydro-1H-cyclopenta[d]pyrimidine |
| PubChem CID | 69373796 |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.15 g/mol |
| Exact Mass | 120.07 |
| IUPAC Name | 2,3-dihydro-1H-cyclopenta[d]pyrimidine |
| SMILES | C1=CC2=CNCNC2=C1 |
| InChI | InChI=1S/C7H8N2/c1-2-6-4-8-5-9-7(6)3-1/h1-4,8-9H,5H2 |
| InChIKey | SOJHNJCOBDZFKP-UHFFFAOYSA-N |
| XLogP | 0.47 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.15 |
| LogP ≤ 5 | 0.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dihydro-1H-cyclopenta[d]pyrimidine?
The IUPAC name of 2,3-dihydro-1H-cyclopenta[d]pyrimidine (CID 69373796) is 2,3-dihydro-1H-cyclopenta[d]pyrimidine.
What is the SMILES notation for 2,3-dihydro-1H-cyclopenta[d]pyrimidine?
The canonical SMILES for 2,3-dihydro-1H-cyclopenta[d]pyrimidine is C1=CC2=CNCNC2=C1.
What is the InChIKey of 2,3-dihydro-1H-cyclopenta[d]pyrimidine?
The InChIKey is SOJHNJCOBDZFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-6-4-8-5-9-7(6)3-1/h1-4,8-9H,5H2.
What are the key properties of 2,3-dihydro-1H-cyclopenta[d]pyrimidine?
2,3-dihydro-1H-cyclopenta[d]pyrimidine has a molecular weight of 120.15 g/mol, XLogP of 0.47, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-cyclopenta[d]pyrimidine is sourced from PubChem (CID 69373796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).