8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione

C13H16FN3O2 — CID 164943140

IUPAC8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione
SMILESCc1cc(F)c2n(c1=O)C1(CCN(C)CC1)NC2=O
InChIInChI=1S/C13H16FN3O2/c1-8-7-9(14)10-11(18)15-13(17(10)12(8)19)3-5-16(2)6-4-13/h7H,3-6H2,1-2H3,(H,15,18)
InChIKeySXKIOCVMBZIZQM-UHFFFAOYSA-N
MW265.29 g/mol
LogP0.42
Rot. Bonds

About 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione

8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione (PubChem CID 164943140) has the molecular formula C13H16FN3O2 and a molecular weight of 265.29 g/mol. Its IUPAC name is 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione.

Molecular Properties

Compound Name8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione
PubChem CID164943140
Molecular FormulaC13H16FN3O2
Molecular Weight265.29 g/mol
Exact Mass265.12
IUPAC Name8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione
SMILESCc1cc(F)c2n(c1=O)C1(CCN(C)CC1)NC2=O
InChIInChI=1S/C13H16FN3O2/c1-8-7-9(14)10-11(18)15-13(17(10)12(8)19)3-5-16(2)6-4-13/h7H,3-6H2,1-2H3,(H,15,18)
InChIKeySXKIOCVMBZIZQM-UHFFFAOYSA-N
XLogP0.42
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-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 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione?
The IUPAC name of 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione (CID 164943140) is 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione.
What is the SMILES notation for 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione?
The canonical SMILES for 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione is Cc1cc(F)c2n(c1=O)C1(CCN(C)CC1)NC2=O.
What is the InChIKey of 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione?
The InChIKey is SXKIOCVMBZIZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN3O2/c1-8-7-9(14)10-11(18)15-13(17(10)12(8)19)3-5-16(2)6-4-13/h7H,3-6H2,1-2H3,(H,15,18).
What are the key properties of 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione?
8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione has a molecular weight of 265.29 g/mol, XLogP of 0.42, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-1',6-dimethylspiro[2H-imidazo[1,5-a]pyridine-3,4'-piperidine]-1,5-dione is sourced from PubChem (CID 164943140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).