Carbamic acid, (6-methyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-, ethyl ester
Basic information
- CAS
83692-81-3- Standard SMILES
CCOC(=O)Nc1ccc2nc3c(C)cccn3c2n1- InChIKey
XHWAOUHJZJTMMU-UHFFFAOYSA-N- Molecular formula
- C14H14N4O2
- Average molar mass
- 270.29 g/mol
- Monoisotopic mass
- 270.1116757
Names & identifiers
- Preferred name
- Carbamic acid, (6-methyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-, ethyl ester
- IUPAC
- ethyl N-(10-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-yl)carbamate
Names & synonyms
83692-81-3DTXSID901003696Carbamic acid, (6-methyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-, ethyl esterEthyl hydrogen (6-methylimidazo[1,2-a:5,4-b']dipyridin-2-yl)carbonimidate
Database identifiers
- CAS
83692-81-3- PubChem CID
- 186281
- DTXSID
DTXSID901003696
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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