4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione

C24H28N4O3S — CID 45213895

IUPAC4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione
SMILESCC1CCCN(C(=O)C2CCCN(c3cccc4c3C(=O)N(Cc3nccs3)C4=O)C2)C1
InChIInChI=1S/C24H28N4O3S/c1-16-5-3-11-27(13-16)22(29)17-6-4-10-26(14-17)19-8-2-7-18-21(19)24(31)28(23(18)30)15-20-25-9-12-32-20/h2,7-9,12,16-17H,3-6,10-11,13-15H2,1H3
InChIKeyAPEOFGFBPIIFNX-UHFFFAOYSA-N
MW452.58 g/mol
LogP3.41
Rot. Bonds4

About 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione

4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione (PubChem CID 45213895) has the molecular formula C24H28N4O3S and a molecular weight of 452.58 g/mol. Its IUPAC name is 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione.

Molecular Properties

Compound Name4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione
PubChem CID45213895
Molecular FormulaC24H28N4O3S
Molecular Weight452.58 g/mol
Exact Mass452.19
IUPAC Name4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione
SMILESCC1CCCN(C(=O)C2CCCN(c3cccc4c3C(=O)N(Cc3nccs3)C4=O)C2)C1
InChIInChI=1S/C24H28N4O3S/c1-16-5-3-11-27(13-16)22(29)17-6-4-10-26(14-17)19-8-2-7-18-21(19)24(31)28(23(18)30)15-20-25-9-12-32-20/h2,7-9,12,16-17H,3-6,10-11,13-15H2,1H3
InChIKeyAPEOFGFBPIIFNX-UHFFFAOYSA-N
XLogP3.41
TPSA73.82 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.58
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione?
The IUPAC name of 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione (CID 45213895) is 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione.
What is the SMILES notation for 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione?
The canonical SMILES for 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione is CC1CCCN(C(=O)C2CCCN(c3cccc4c3C(=O)N(Cc3nccs3)C4=O)C2)C1.
What is the InChIKey of 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione?
The InChIKey is APEOFGFBPIIFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O3S/c1-16-5-3-11-27(13-16)22(29)17-6-4-10-26(14-17)19-8-2-7-18-21(19)24(31)28(23(18)30)15-20-25-9-12-32-20/h2,7-9,12,16-17H,3-6,10-11,13-15H2,1H3.
What are the key properties of 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione?
4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione has a molecular weight of 452.58 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-(1,3-thiazol-2-ylmethyl)isoindole-1,3-dione is sourced from PubChem (CID 45213895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).