3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

C19H24N4O3 — CID 167739245

IUPAC3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESNC1CCC(NCc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3)C1
InChIInChI=1S/C19H24N4O3/c20-13-4-5-14(8-13)21-9-11-2-1-3-12-10-23(19(26)17(11)12)15-6-7-16(24)22-18(15)25/h1-3,13-15,21H,4-10,20H2,(H,22,24,25)
InChIKeyXSTIDAGGKVUGJD-UHFFFAOYSA-N
MW356.43 g/mol
LogP0.42
Rot. Bonds4

About 3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 167739245) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID167739245
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESNC1CCC(NCc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3)C1
InChIInChI=1S/C19H24N4O3/c20-13-4-5-14(8-13)21-9-11-2-1-3-12-10-23(19(26)17(11)12)15-6-7-16(24)22-18(15)25/h1-3,13-15,21H,4-10,20H2,(H,22,24,25)
InChIKeyXSTIDAGGKVUGJD-UHFFFAOYSA-N
XLogP0.42
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 167739245) is 3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is NC1CCC(NCc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3)C1.
What is the InChIKey of 3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is XSTIDAGGKVUGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c20-13-4-5-14(8-13)21-9-11-2-1-3-12-10-23(19(26)17(11)12)15-6-7-16(24)22-18(15)25/h1-3,13-15,21H,4-10,20H2,(H,22,24,25).
What are the key properties of 3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 356.43 g/mol, XLogP of 0.42, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[[(3-aminocyclopentyl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 167739245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).