About 3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine
3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine (PubChem CID 112714516) has the molecular formula C10H15N3
and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine?
The IUPAC name of 3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine (CID 112714516) is 3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine.
What is the SMILES notation for 3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine?
The canonical SMILES for 3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine is CC1Cc2[nH]nc(C3CC3)c2C1N.
What is the InChIKey of 3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine?
The InChIKey is LJUQZVMVQOUUDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-5-4-7-8(9(5)11)10(13-12-7)6-2-3-6/h5-6,9H,2-4,11H2,1H3,(H,12,13).
What are the key properties of 3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine?
3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine has a molecular weight of 177.25 g/mol, XLogP of 1.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine is sourced from PubChem (CID 112714516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).