5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde

C22H19FN2O2S — CID 155155270

IUPAC5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde
SMILESO=Cc1cc(-c2nc(-c3ccc(N4CC5(CCC5)C4)cc3)cs2)cc(F)c1O
InChIInChI=1S/C22H19FN2O2S/c23-18-9-15(8-16(10-26)20(18)27)21-24-19(11-28-21)14-2-4-17(5-3-14)25-12-22(13-25)6-1-7-22/h2-5,8-11,27H,1,6-7,12-13H2
InChIKeyNWTLZXGUJXXKGU-UHFFFAOYSA-N
MW394.47 g/mol
LogP5.12
Rot. Bonds4

About 5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde

5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde (PubChem CID 155155270) has the molecular formula C22H19FN2O2S and a molecular weight of 394.47 g/mol. Its IUPAC name is 5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde.

Molecular Properties

Compound Name5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde
PubChem CID155155270
Molecular FormulaC22H19FN2O2S
Molecular Weight394.47 g/mol
Exact Mass394.12
IUPAC Name5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde
SMILESO=Cc1cc(-c2nc(-c3ccc(N4CC5(CCC5)C4)cc3)cs2)cc(F)c1O
InChIInChI=1S/C22H19FN2O2S/c23-18-9-15(8-16(10-26)20(18)27)21-24-19(11-28-21)14-2-4-17(5-3-14)25-12-22(13-25)6-1-7-22/h2-5,8-11,27H,1,6-7,12-13H2
InChIKeyNWTLZXGUJXXKGU-UHFFFAOYSA-N
XLogP5.12
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.47
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde?
The IUPAC name of 5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde (CID 155155270) is 5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde.
What is the SMILES notation for 5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde?
The canonical SMILES for 5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde is O=Cc1cc(-c2nc(-c3ccc(N4CC5(CCC5)C4)cc3)cs2)cc(F)c1O.
What is the InChIKey of 5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde?
The InChIKey is NWTLZXGUJXXKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O2S/c23-18-9-15(8-16(10-26)20(18)27)21-24-19(11-28-21)14-2-4-17(5-3-14)25-12-22(13-25)6-1-7-22/h2-5,8-11,27H,1,6-7,12-13H2.
What are the key properties of 5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde?
5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde has a molecular weight of 394.47 g/mol, XLogP of 5.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]-1,3-thiazol-2-yl]-3-fluoro-2-hydroxybenzaldehyde is sourced from PubChem (CID 155155270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).