3-amino-N-(5-chloro-2-pyridinyl)-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide
Basic information
- CAS
665023-89-2- Standard SMILES
Nc1c(C(=O)Nc2ccc(Cl)cn2)sc2nc3c(cc12)CCCCCC3- InChIKey
SBSVNYNYZSTGGO-UHFFFAOYSA-N- Molecular formula
- C19H19ClN4OS
- Average molar mass
- 386.9 g/mol
Names & identifiers
- Preferred name
- 3-amino-N-(5-chloro-2-pyridinyl)-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide
- IUPAC
- 6-amino-N-(5-chloro-2-pyridinyl)-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxamide
- English name
- 3-amino-N-(5-chloro-2-pyridinyl)-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide
- Molecular formula
- C19H19ClN4OS
- Molecular weight
- 386.89836
Names & synonyms
3-amino-N-(5-chloro-2-pyridinyl)-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamideOprea1_609643MFCD03235863AKOS001677891AN-919/408666026-amino-N-(5-chloropyridin-2-yl)-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxamide
Database identifiers
- CAS
665023-89-2
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 510
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Compound notes
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