2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde

C15H12FNOS — CID 3611207

IUPAC2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde
SMILESCc1cc(-c2[nH]c3c(F)cccc3c2C=O)c(C)s1
InChIInChI=1S/C15H12FNOS/c1-8-6-11(9(2)19-8)14-12(7-18)10-4-3-5-13(16)15(10)17-14/h3-7,17H,1-2H3
InChIKeyRMIUULAJDVGRLN-UHFFFAOYSA-N
MW273.33 g/mol
LogP4.46
Rot. Bonds2

About 2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde

2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde (PubChem CID 3611207) has the molecular formula C15H12FNOS and a molecular weight of 273.33 g/mol. Its IUPAC name is 2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde.

Molecular Properties

Compound Name2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde
PubChem CID3611207
Molecular FormulaC15H12FNOS
Molecular Weight273.33 g/mol
Exact Mass273.06
IUPAC Name2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde
SMILESCc1cc(-c2[nH]c3c(F)cccc3c2C=O)c(C)s1
InChIInChI=1S/C15H12FNOS/c1-8-6-11(9(2)19-8)14-12(7-18)10-4-3-5-13(16)15(10)17-14/h3-7,17H,1-2H3
InChIKeyRMIUULAJDVGRLN-UHFFFAOYSA-N
XLogP4.46
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde
CID 3844698
7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde
CID 3810268
7-fluoro-2-(5-fluoro-2-methoxyphenyl)-1H-indole-3-carbaldehyde
CID 3474339
2-(2,3-difluorophenyl)-7-methyl-1H-indole-3-carbaldehyde
CID 87405106
5-bromo-2-(2,5-dimethylthiophen-3-yl)-1H-indole-3-carbaldehyde
CID 3446972
2-(4-ethylphenyl)-7-fluoro-1H-indole-3-carbaldehyde
CID 5225216
2-tert-butyl-7-fluoro-1H-indole-3-carbaldehyde
CID 5131331
7-fluoro-2-pyridin-3-yl-1H-indole-3-carbaldehyde
CID 3753666
7-chloro-2-(2,5-dichlorothiophen-3-yl)-1H-indole-3-carbaldehyde
CID 3823757
7-methyl-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde
CID 3799575
2-(2,6-difluorophenyl)-5-methyl-1H-indole-3-carbaldehyde
CID 87406474
ethyl 7-fluoro-3-formyl-1H-indole-2-carboxylate
CID 4580008

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde?
The IUPAC name of 2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde (CID 3611207) is 2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde.
What is the SMILES notation for 2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde?
The canonical SMILES for 2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde is Cc1cc(-c2[nH]c3c(F)cccc3c2C=O)c(C)s1.
What is the InChIKey of 2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde?
The InChIKey is RMIUULAJDVGRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNOS/c1-8-6-11(9(2)19-8)14-12(7-18)10-4-3-5-13(16)15(10)17-14/h3-7,17H,1-2H3.
What are the key properties of 2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde?
2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde has a molecular weight of 273.33 g/mol, XLogP of 4.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylthiophen-3-yl)-7-fluoro-1H-indole-3-carbaldehyde is sourced from PubChem (CID 3611207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).