5-fluoro-2-methylindol-5-ol

C9H8FNO — CID 151878403

IUPAC5-fluoro-2-methylindol-5-ol
SMILESCC1=CC2=CC(O)(F)C=CC2=N1
InChIInChI=1S/C9H8FNO/c1-6-4-7-5-9(10,12)3-2-8(7)11-6/h2-5,12H,1H3
InChIKeySOELSJDUSRKHIW-UHFFFAOYSA-N
MW165.17 g/mol
LogP1.50
Rot. Bonds

About 5-fluoro-2-methylindol-5-ol

5-fluoro-2-methylindol-5-ol (PubChem CID 151878403) has the molecular formula C9H8FNO and a molecular weight of 165.17 g/mol. Its IUPAC name is 5-fluoro-2-methylindol-5-ol.

Molecular Properties

Compound Name5-fluoro-2-methylindol-5-ol
PubChem CID151878403
Molecular FormulaC9H8FNO
Molecular Weight165.17 g/mol
Exact Mass165.06
IUPAC Name5-fluoro-2-methylindol-5-ol
SMILESCC1=CC2=CC(O)(F)C=CC2=N1
InChIInChI=1S/C9H8FNO/c1-6-4-7-5-9(10,12)3-2-8(7)11-6/h2-5,12H,1H3
InChIKeySOELSJDUSRKHIW-UHFFFAOYSA-N
XLogP1.50
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methylindol-5-ol?
The IUPAC name of 5-fluoro-2-methylindol-5-ol (CID 151878403) is 5-fluoro-2-methylindol-5-ol.
What is the SMILES notation for 5-fluoro-2-methylindol-5-ol?
The canonical SMILES for 5-fluoro-2-methylindol-5-ol is CC1=CC2=CC(O)(F)C=CC2=N1.
What is the InChIKey of 5-fluoro-2-methylindol-5-ol?
The InChIKey is SOELSJDUSRKHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FNO/c1-6-4-7-5-9(10,12)3-2-8(7)11-6/h2-5,12H,1H3.
What are the key properties of 5-fluoro-2-methylindol-5-ol?
5-fluoro-2-methylindol-5-ol has a molecular weight of 165.17 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methylindol-5-ol is sourced from PubChem (CID 151878403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).