About 7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine (PubChem CID 114697907) has the molecular formula C15H18N4
and a molecular weight of 254.34 g/mol. Its IUPAC name is 7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
The IUPAC name of 7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine (CID 114697907) is 7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine.
What is the SMILES notation for 7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
The canonical SMILES for 7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine is Cc1ccc2c(c1)-c1[nH]nc(NC3CCNC3)c1C2.
What is the InChIKey of 7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
The InChIKey is IBZRYPIETUWCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-9-2-3-10-7-13-14(12(10)6-9)18-19-15(13)17-11-4-5-16-8-11/h2-3,6,11,16H,4-5,7-8H2,1H3,(H2,17,18,19).
What are the key properties of 7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine?
7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine has a molecular weight of 254.34 g/mol, XLogP of 2.06, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine is sourced from PubChem (CID 114697907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).