1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]

C19H23N3 — CID 139598623

About 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]

1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine] (PubChem CID 139598623) has the molecular formula C19H23N3 and a molecular weight of 293.41 g/mol. Its IUPAC name is 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine].

Molecular Properties

• Compound Name: 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]
• PubChem CID: 139598623
• Molecular Formula: C19H23N3
• Molecular Weight: 293.41 g/mol
• Exact Mass: 293.19
• IUPAC Name: 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]
• SMILES: c1ccc2c(c1)CC(N1CCCC3(CCc4cn[nH]c43)C1)C2
• InChI: InChI=1S/C19H23N3/c1-2-5-15-11-17(10-14(15)4-1)22-9-3-7-19(13-22)8-6-16-12-20-21-18(16)19/h1-2,4-5,12,17H,3,6-11,13H2,(H,20,21)
• InChIKey: JWJOOXNXPKMZNZ-UHFFFAOYSA-N
• XLogP: 2.86
• TPSA: 31.92 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 1
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	293.41
LogP ≤ 5	2.86
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]?

The IUPAC name of 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine] (CID 139598623) is 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine].

What is the SMILES notation for 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]?

The canonical SMILES for 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine] is c1ccc2c(c1)CC(N1CCCC3(CCc4cn[nH]c43)C1)C2.

What is the InChIKey of 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]?

The InChIKey is JWJOOXNXPKMZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3/c1-2-5-15-11-17(10-14(15)4-1)22-9-3-7-19(13-22)8-6-16-12-20-21-18(16)19/h1-2,4-5,12,17H,3,6-11,13H2,(H,20,21).

What are the key properties of 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine]?

1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine] has a molecular weight of 293.41 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1'-(2,3-dihydro-1H-inden-2-yl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,3'-piperidine] is sourced from PubChem (CID 139598623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).