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(1S)-3-aminochloranuidylcyclopentan-1-ol;2-[[4-chloro-5-(1,3-oxazol-2-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane;cis-(1S,3R)-3-[[5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]cyclopentan-1-ol;cis-(1S,3R)-3-[[5-(1,3-oxazol-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]cyclopentan-1-ol

HCID 162186830
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
NNJKXIWSFDQIKG-NUYBLTQBSA-N
Molecular formula
C57H77Cl2N12O8Si2-
Average molar mass
1,185.4 g/mol

Names & identifiers

Preferred name
(1S)-3-aminochloranuidylcyclopentan-1-ol;2-[[4-chloro-5-(1,3-oxazol-2-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane;cis-(1S,3R)-3-[[5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]cyclopentan-1-ol;cis-(1S,3R)-3-[[5-(1,3-oxazol-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]cyclopentan-1-ol
IUPAC
(1S)-3-aminochloranuidylcyclopentan-1-ol;2-[[4-chloro-5-(1,3-oxazol-2-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane;cis-(1S,3R)-3-[[5-(1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amino]cyclopentan-1-ol;cis-(1S,3R)-3-[[5-(1,3-oxazol-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]amino]cyclopentan-1-ol

Database identifiers

PubChem CID
162186830

Properties

Computed structural propertiesFilling in

Topological polar surface area
272 Ų
Hydrogen bond donors
7
Hydrogen bond acceptors
18
Rotatable bonds
17
Heavy atoms
81
Formal charge
-1
Complexity
1,380

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