6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine
Basic information
- CAS
131966-62-6- Standard SMILES
Cc1cc2c(C)c3[nH]c(N)nc3nc2o1- InChIKey
XLXNQZPZGMLWGQ-UHFFFAOYSA-N- Molecular formula
- C10H10N4O
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.08546096
Names & identifiers
- Preferred name
- 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine
- IUPAC
- 8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine
Names & synonyms
6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine131966-62-6Amino-dimethylimidazofuropyridineDTXSID401572846,8-Dimethyl-1H-furo[2,3-b]imidazo[4,5-e]pyridin-2-amine
Database identifiers
- CAS
131966-62-6- PubChem CID
- 183095
- DTXSID
DTXSID40157284
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 262
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Compound notes
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