About 2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine
2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine (PubChem CID 126586803) has the molecular formula C10H14N2
and a molecular weight of 162.24 g/mol. Its IUPAC name is 2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine.
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Frequently Asked Questions
What is the IUPAC name of 2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine?
The IUPAC name of 2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine (CID 126586803) is 2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine.
What is the SMILES notation for 2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine?
The canonical SMILES for 2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine is C=C1NC(C)=NC2=C1CC(C)C2.
What is the InChIKey of 2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine?
The InChIKey is YFPZLKRRUDPGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-6-4-9-7(2)11-8(3)12-10(9)5-6/h6H,2,4-5H2,1,3H3,(H,11,12).
What are the key properties of 2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine?
2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine has a molecular weight of 162.24 g/mol, XLogP of 2.21, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-methylidene-3,5,6,7-tetrahydrocyclopenta[d]pyrimidine is sourced from PubChem (CID 126586803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).