About N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine (PubChem CID 64762312) has the molecular formula C12H19N3
and a molecular weight of 205.30 g/mol. Its IUPAC name is N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine?
The IUPAC name of N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine (CID 64762312) is N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine.
What is the SMILES notation for N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine?
The canonical SMILES for N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine is CC1CCC(C)c2c(NC3CC3)n[nH]c21.
What is the InChIKey of N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine?
The InChIKey is TVHUIFJPSQVHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-7-3-4-8(2)11-10(7)12(15-14-11)13-9-5-6-9/h7-9H,3-6H2,1-2H3,(H2,13,14,15).
What are the key properties of N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine?
N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine has a molecular weight of 205.30 g/mol, XLogP of 2.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine is sourced from PubChem (CID 64762312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).