About 6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine
6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine (PubChem CID 107421207) has the molecular formula C15H26N4
and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine?
The IUPAC name of 6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine (CID 107421207) is 6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine?
The canonical SMILES for 6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine is CCCc1nc(NC)cc(NCC2CCCC2C)n1.
What is the InChIKey of 6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine?
The InChIKey is SPOARGYQOBDXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-6-13-18-14(16-3)9-15(19-13)17-10-12-8-5-7-11(12)2/h9,11-12H,4-8,10H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine?
6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine has a molecular weight of 262.40 g/mol, XLogP of 3.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine is sourced from PubChem (CID 107421207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).