N-(3-((tert-butyldimethylsilyl)oxy)propyl)-5-(6-chloro-4-(isopropylamino)pyridin-3-yl)-1,3,4-oxadiazol-2-amine

HCID 89690916

Notes Reactions

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Basic information

Standard SMILES: CC(C)Nc1cc(Cl)ncc1-c1nnc(NCCCO[Si](C)(C)C(C)(C)C)o1
InChIKey: YZECZFNDZDBTTO-UHFFFAOYSA-N
Molecular formula: C19H32ClN5O2Si
Average molar mass: 426 g/mol

Names & identifiers

Preferred name: N-(3-((tert-butyldimethylsilyl)oxy)propyl)-5-(6-chloro-4-(isopropylamino)pyridin-3-yl)-1,3,4-oxadiazol-2-amine
IUPAC: N-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]-1,3,4-oxadiazol-2-amine

Names & synonyms

SCHEMBL15111822YZECZFNDZDBTTO-UHFFFAOYSA-NN-(3-((tert-butyldimethylsilyl)oxy)propyl)-5-(6-chloro-4-(isopropylamino)pyridin-3-yl)-1,3,4-oxadiazol-2-amine

Database identifiers

PubChem CID: 89690916

Properties

Computed structural properties

Topological polar surface area: 85.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 10
Heavy atoms: 28
Formal charge: 0
Complexity: 478

Related reactions

3 records

New reaction record

HRID 595435As productuspto-grants-2016_01

HRID 595510As productuspto-grants-2016_01

HRID 877576As productuspto-grants-2015_03

Compound notes

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