2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde

C10H5F2NOS — CID 63663256

IUPAC2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde
SMILESO=Cc1csc(-c2cc(F)ccc2F)n1
InChIInChI=1S/C10H5F2NOS/c11-6-1-2-9(12)8(3-6)10-13-7(4-14)5-15-10/h1-5H
InChIKeyJUEGTTSDGYHVRI-UHFFFAOYSA-N
MW225.22 g/mol
LogP2.90
Rot. Bonds2

About 2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde

2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde (PubChem CID 63663256) has the molecular formula C10H5F2NOS and a molecular weight of 225.22 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde
PubChem CID63663256
Molecular FormulaC10H5F2NOS
Molecular Weight225.22 g/mol
Exact Mass225.01
IUPAC Name2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde
SMILESO=Cc1csc(-c2cc(F)ccc2F)n1
InChIInChI=1S/C10H5F2NOS/c11-6-1-2-9(12)8(3-6)10-13-7(4-14)5-15-10/h1-5H
InChIKeyJUEGTTSDGYHVRI-UHFFFAOYSA-N
XLogP2.90
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.22
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3-chloro-4-fluorophenyl)-1,3-thiazole-4-carbaldehyde
CID 63092785
2-(2,6-difluoro-4-formylphenyl)-1,3-thiazole-4-carbaldehyde
CID 143858625
2-(2,5-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 116891977
2-(4-chlorophenyl)-1,3-thiazole-4-carbaldehyde
CID 2115215
[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892077
2-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]-N-methylethanamine
CID 114275577
4-(azetidin-3-yl)-2-(2,5-difluorophenyl)-1,3-thiazole
CID 116888592
2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol
CID 116890686
4-(2,5-difluorophenyl)-2-thiophen-3-yl-1,3-thiazole
CID 9232581
4-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]aniline
CID 43667850
2-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]-2-methyl-N-[2-(prop-2-enoylamino)ethyl]propanamide
CID 166405299
2-(3-aminophenyl)-1,3-thiazole-4-carbaldehyde
CID 45480208

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde?
The IUPAC name of 2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde (CID 63663256) is 2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde.
What is the SMILES notation for 2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde?
The canonical SMILES for 2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde is O=Cc1csc(-c2cc(F)ccc2F)n1.
What is the InChIKey of 2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde?
The InChIKey is JUEGTTSDGYHVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5F2NOS/c11-6-1-2-9(12)8(3-6)10-13-7(4-14)5-15-10/h1-5H.
What are the key properties of 2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde?
2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde has a molecular weight of 225.22 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde is sourced from PubChem (CID 63663256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).