3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione

C15H10ClN3O3 — CID 163259400

IUPAC3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione
SMILESO=C1CCC(N2C(=O)c3cccc4cc(Cl)nc2c34)C(=O)N1
InChIInChI=1S/C15H10ClN3O3/c16-10-6-7-2-1-3-8-12(7)13(17-10)19(15(8)22)9-4-5-11(20)18-14(9)21/h1-3,6,9H,4-5H2,(H,18,20,21)
InChIKeyHLRVIZLAUXCUSB-UHFFFAOYSA-N
MW315.72 g/mol
LogP1.65
Rot. Bonds1

About 3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione

3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione (PubChem CID 163259400) has the molecular formula C15H10ClN3O3 and a molecular weight of 315.72 g/mol. Its IUPAC name is 3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione
PubChem CID163259400
Molecular FormulaC15H10ClN3O3
Molecular Weight315.72 g/mol
Exact Mass315.04
IUPAC Name3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione
SMILESO=C1CCC(N2C(=O)c3cccc4cc(Cl)nc2c34)C(=O)N1
InChIInChI=1S/C15H10ClN3O3/c16-10-6-7-2-1-3-8-12(7)13(17-10)19(15(8)22)9-4-5-11(20)18-14(9)21/h1-3,6,9H,4-5H2,(H,18,20,21)
InChIKeyHLRVIZLAUXCUSB-UHFFFAOYSA-N
XLogP1.65
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.72
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione?
The IUPAC name of 3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione (CID 163259400) is 3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione.
What is the SMILES notation for 3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione?
The canonical SMILES for 3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione is O=C1CCC(N2C(=O)c3cccc4cc(Cl)nc2c34)C(=O)N1.
What is the InChIKey of 3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione?
The InChIKey is HLRVIZLAUXCUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O3/c16-10-6-7-2-1-3-8-12(7)13(17-10)19(15(8)22)9-4-5-11(20)18-14(9)21/h1-3,6,9H,4-5H2,(H,18,20,21).
What are the key properties of 3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione?
3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione has a molecular weight of 315.72 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(10-chloro-3-oxo-2,11-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-2-yl)piperidine-2,6-dione is sourced from PubChem (CID 163259400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).