About 4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine
4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine (PubChem CID 107416554) has the molecular formula C13H21N3
and a molecular weight of 219.33 g/mol. Its IUPAC name is 4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine?
The IUPAC name of 4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine (CID 107416554) is 4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine.
What is the SMILES notation for 4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine?
The canonical SMILES for 4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine is Cc1cc(NCC2CCCC2C)ncc1N.
What is the InChIKey of 4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine?
The InChIKey is WWKRZMOHYHRWJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-9-4-3-5-11(9)7-15-13-6-10(2)12(14)8-16-13/h6,8-9,11H,3-5,7,14H2,1-2H3,(H,15,16).
What are the key properties of 4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine?
4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine has a molecular weight of 219.33 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine is sourced from PubChem (CID 107416554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).