1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole

C14H10F3NO — CID 141213576

IUPAC1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole
SMILESFC(F)(F)c1ccc(Cn2ccc3ccccc32)o1
InChIInChI=1S/C14H10F3NO/c15-14(16,17)13-6-5-11(19-13)9-18-8-7-10-3-1-2-4-12(10)18/h1-8H,9H2
InChIKeyMELDNORSCYUTHT-UHFFFAOYSA-N
MW265.23 g/mol
LogP4.30
Rot. Bonds2

About 1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole

1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole (PubChem CID 141213576) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole.

Molecular Properties

Compound Name1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole
PubChem CID141213576
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole
SMILESFC(F)(F)c1ccc(Cn2ccc3ccccc32)o1
InChIInChI=1S/C14H10F3NO/c15-14(16,17)13-6-5-11(19-13)9-18-8-7-10-3-1-2-4-12(10)18/h1-8H,9H2
InChIKeyMELDNORSCYUTHT-UHFFFAOYSA-N
XLogP4.30
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole?
The IUPAC name of 1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole (CID 141213576) is 1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole.
What is the SMILES notation for 1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole?
The canonical SMILES for 1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole is FC(F)(F)c1ccc(Cn2ccc3ccccc32)o1.
What is the InChIKey of 1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole?
The InChIKey is MELDNORSCYUTHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c15-14(16,17)13-6-5-11(19-13)9-18-8-7-10-3-1-2-4-12(10)18/h1-8H,9H2.
What are the key properties of 1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole?
1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole has a molecular weight of 265.23 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(trifluoromethyl)furan-2-yl]methyl]indole is sourced from PubChem (CID 141213576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).