4-fluoro-2-methyl-1H-indol-5-ol

C9H8FNO — CID 10352036

IUPAC4-fluoro-2-methyl-1H-indol-5-ol
SMILESCc1cc2c(F)c(O)ccc2[nH]1
InChIInChI=1S/C9H8FNO/c1-5-4-6-7(11-5)2-3-8(12)9(6)10/h2-4,11-12H,1H3
InChIKeyUMWRMOYYUHIPDT-UHFFFAOYSA-N
MW165.17 g/mol
LogP2.32
Rot. Bonds

About 4-fluoro-2-methyl-1H-indol-5-ol

4-fluoro-2-methyl-1H-indol-5-ol (PubChem CID 10352036) has the molecular formula C9H8FNO and a molecular weight of 165.17 g/mol. Its IUPAC name is 4-fluoro-2-methyl-1H-indol-5-ol.

Molecular Properties

Compound Name4-fluoro-2-methyl-1H-indol-5-ol
PubChem CID10352036
Molecular FormulaC9H8FNO
Molecular Weight165.17 g/mol
Exact Mass165.06
IUPAC Name4-fluoro-2-methyl-1H-indol-5-ol
SMILESCc1cc2c(F)c(O)ccc2[nH]1
InChIInChI=1S/C9H8FNO/c1-5-4-6-7(11-5)2-3-8(12)9(6)10/h2-4,11-12H,1H3
InChIKeyUMWRMOYYUHIPDT-UHFFFAOYSA-N
XLogP2.32
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 4-fluoro-2-methyl-1H-indol-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methyl-1H-indol-5-ol?
The IUPAC name of 4-fluoro-2-methyl-1H-indol-5-ol (CID 10352036) is 4-fluoro-2-methyl-1H-indol-5-ol.
What is the SMILES notation for 4-fluoro-2-methyl-1H-indol-5-ol?
The canonical SMILES for 4-fluoro-2-methyl-1H-indol-5-ol is Cc1cc2c(F)c(O)ccc2[nH]1.
What is the InChIKey of 4-fluoro-2-methyl-1H-indol-5-ol?
The InChIKey is UMWRMOYYUHIPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FNO/c1-5-4-6-7(11-5)2-3-8(12)9(6)10/h2-4,11-12H,1H3.
What are the key properties of 4-fluoro-2-methyl-1H-indol-5-ol?
4-fluoro-2-methyl-1H-indol-5-ol has a molecular weight of 165.17 g/mol, XLogP of 2.32, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-1H-indol-5-ol is sourced from PubChem (CID 10352036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).