N-Acetyl-2-amino-6-methyldipyrido(1,2-a-3',2'-d)imidazole
Basic information
- CAS
104840-15-5- Standard SMILES
CC(=O)Nc1ccc2nc3c(C)cccn3c2n1- InChIKey
FZRWLIBASRVEFR-UHFFFAOYSA-N- Molecular formula
- C13H12N4O
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.10111102
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-Acetyl-2-amino-6-methyldipyrido(1,2-a-3',2'-d)imidazole
- IUPAC
- N-(10-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-yl)acetamide
- English name
- N-acetyl-2-amino-6-methyldipyrido(1,2-a-3',2'-d)imidazole
- Molecular weight
- 0
Names & synonyms
N-Acetyl-2-amino-6-methyldipyrido(1,2-a-3',2'-d)imidazoleN-acetyl-Glu-P-1104840-15-5DTXSID10146781RefChem:162531DTXCID80692722-Acetamido-6-methyldipyrido(1,2-a:3',2'-d)imidazoleN-Acetyl-2-amino-6-methyldipyrido(1,2-a:3',2'-d)imidazoleN-(6-Methyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)acetamideAcetamide, N-(6-methyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-NS00116039N-(6-Methylimidazo[1,2-a:5,4-b']dipyridin-2-yl)acetamide
Database identifiers
- CAS
104840-15-5- PubChem CID
- 128685
- DTXSID
DTXSID10146781
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 335
Chemistry & industry
Pharmacology
Metabolism/MetabolitesN-Acetyl-2-amino-6-methyldipyrido(1,2-a-3',2'-d)imidazole is a known human metabolite of Glu-P-1.
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Related reactions
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Compound notes
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