3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

C26H28N4O6 — CID 156512127

IUPAC3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESCn1ccc(C(=O)N2CCCC[C@@H]2COc2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cc1=O
InChIInChI=1S/C26H28N4O6/c1-28-11-9-16(13-23(28)32)25(34)29-10-3-2-4-18(29)15-36-19-5-6-20-17(12-19)14-30(26(20)35)21-7-8-22(31)27-24(21)33/h5-6,9,11-13,18,21H,2-4,7-8,10,14-15H2,1H3,(H,27,31,33)/t18-,21?/m1/s1
InChIKeyFRJKRCZPCVBZHL-ITUIMRKVSA-N
MW492.53 g/mol
LogP1.22
Rot. Bonds5

About 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 156512127) has the molecular formula C26H28N4O6 and a molecular weight of 492.53 g/mol. Its IUPAC name is 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID156512127
Molecular FormulaC26H28N4O6
Molecular Weight492.53 g/mol
Exact Mass492.20
IUPAC Name3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESCn1ccc(C(=O)N2CCCC[C@@H]2COc2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cc1=O
InChIInChI=1S/C26H28N4O6/c1-28-11-9-16(13-23(28)32)25(34)29-10-3-2-4-18(29)15-36-19-5-6-20-17(12-19)14-30(26(20)35)21-7-8-22(31)27-24(21)33/h5-6,9,11-13,18,21H,2-4,7-8,10,14-15H2,1H3,(H,27,31,33)/t18-,21?/m1/s1
InChIKeyFRJKRCZPCVBZHL-ITUIMRKVSA-N
XLogP1.22
TPSA118.02 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.53
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione with MolForge

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

Launch Full Analysis

Related Compounds

3-[6-[[(2S)-1-[2-(2-fluoropropan-2-yl)pyridine-4-carbonyl]piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 166499442
3-[6-[[(2R)-1-(4-morpholin-4-ylbenzoyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156512274
3-[3-oxo-6-[[(2R)-1-(4-pentylbenzoyl)piperidin-2-yl]methoxy]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156512029
3-[6-[[(2R)-1-[2-(dimethylamino)acetyl]piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156512019
3-[6-[[1-(4-methoxy-3-phenylmethoxybenzoyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156500654
3-[6-[[(2S)-1-[(2S)-1-benzoylpyrrolidine-2-carbonyl]piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156512015
3-[3-oxo-6-[[(2R)-1-[(3S)-oxolane-3-carbonyl]piperidin-2-yl]methoxy]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156512014
3-[6-[[1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)benzoyl]piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156500876
3-[3-oxo-6-[[1-(5-propan-2-yl-1,2-oxazole-3-carbonyl)piperidin-2-yl]methoxy]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156501049
3-[6-[[1-[2-(4-methoxyphenyl)-2-methylpropanoyl]piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156792013
3-[6-[[(2R)-1-[5-(4-bromophenyl)-1,2-oxazole-3-carbonyl]piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156512083
3-[3-oxo-6-[[(2R)-1-(1H-pyrrolo[3,2-c]pyridine-4-carbonyl)piperidin-2-yl]methoxy]-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156512009

Frequently Asked Questions

What is the IUPAC name of 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 156512127) is 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is Cn1ccc(C(=O)N2CCCC[C@@H]2COc2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cc1=O.
What is the InChIKey of 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is FRJKRCZPCVBZHL-ITUIMRKVSA-N. The full InChI is InChI=1S/C26H28N4O6/c1-28-11-9-16(13-23(28)32)25(34)29-10-3-2-4-18(29)15-36-19-5-6-20-17(12-19)14-30(26(20)35)21-7-8-22(31)27-24(21)33/h5-6,9,11-13,18,21H,2-4,7-8,10,14-15H2,1H3,(H,27,31,33)/t18-,21?/m1/s1.
What are the key properties of 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 492.53 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[[(2R)-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidin-2-yl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 156512127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).