3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione

C25H36N6O2 — CID 170434301

IUPAC3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione
SMILESCn1nc(C2CCC(=O)NC2=O)c2cccc(N3CCN(CC4CCNCC4)C(C)(C)C3)c21
InChIInChI=1S/C25H36N6O2/c1-25(2)16-30(13-14-31(25)15-17-9-11-26-12-10-17)20-6-4-5-18-22(28-29(3)23(18)20)19-7-8-21(32)27-24(19)33/h4-6,17,19,26H,7-16H2,1-3H3,(H,27,32,33)
InChIKeyICJLVQUPXZLJQZ-UHFFFAOYSA-N
MW452.60 g/mol
LogP1.99
Rot. Bonds4

About 3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione

3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione (PubChem CID 170434301) has the molecular formula C25H36N6O2 and a molecular weight of 452.60 g/mol. Its IUPAC name is 3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione
PubChem CID170434301
Molecular FormulaC25H36N6O2
Molecular Weight452.60 g/mol
Exact Mass452.29
IUPAC Name3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione
SMILESCn1nc(C2CCC(=O)NC2=O)c2cccc(N3CCN(CC4CCNCC4)C(C)(C)C3)c21
InChIInChI=1S/C25H36N6O2/c1-25(2)16-30(13-14-31(25)15-17-9-11-26-12-10-17)20-6-4-5-18-22(28-29(3)23(18)20)19-7-8-21(32)27-24(19)33/h4-6,17,19,26H,7-16H2,1-3H3,(H,27,32,33)
InChIKeyICJLVQUPXZLJQZ-UHFFFAOYSA-N
XLogP1.99
TPSA82.50 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.60
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione?
The IUPAC name of 3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione (CID 170434301) is 3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione is Cn1nc(C2CCC(=O)NC2=O)c2cccc(N3CCN(CC4CCNCC4)C(C)(C)C3)c21.
What is the InChIKey of 3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione?
The InChIKey is ICJLVQUPXZLJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H36N6O2/c1-25(2)16-30(13-14-31(25)15-17-9-11-26-12-10-17)20-6-4-5-18-22(28-29(3)23(18)20)19-7-8-21(32)27-24(19)33/h4-6,17,19,26H,7-16H2,1-3H3,(H,27,32,33).
What are the key properties of 3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione?
3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione has a molecular weight of 452.60 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[7-[3,3-dimethyl-4-(piperidin-4-ylmethyl)piperazin-1-yl]-1-methylindazol-3-yl]piperidine-2,6-dione is sourced from PubChem (CID 170434301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).