3-fluoro-1H-indol-5-ol

C8H6FNO — CID 105429509

IUPAC3-fluoro-1H-indol-5-ol
SMILESOc1ccc2[nH]cc(F)c2c1
InChIInChI=1S/C8H6FNO/c9-7-4-10-8-2-1-5(11)3-6(7)8/h1-4,10-11H
InChIKeyHPRVOFHFNPRVLR-UHFFFAOYSA-N
MW151.14 g/mol
LogP2.01
Rot. Bonds

About 3-fluoro-1H-indol-5-ol

3-fluoro-1H-indol-5-ol (PubChem CID 105429509) has the molecular formula C8H6FNO and a molecular weight of 151.14 g/mol. Its IUPAC name is 3-fluoro-1H-indol-5-ol.

Molecular Properties

Compound Name3-fluoro-1H-indol-5-ol
PubChem CID105429509
Molecular FormulaC8H6FNO
Molecular Weight151.14 g/mol
Exact Mass151.04
IUPAC Name3-fluoro-1H-indol-5-ol
SMILESOc1ccc2[nH]cc(F)c2c1
InChIInChI=1S/C8H6FNO/c9-7-4-10-8-2-1-5(11)3-6(7)8/h1-4,10-11H
InChIKeyHPRVOFHFNPRVLR-UHFFFAOYSA-N
XLogP2.01
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(5-hydroxy-1H-indol-3-yl)methyl]-1H-indol-5-ol
CID 15949127
3-[(5-bromo-1H-indol-3-yl)methyl]-1H-indol-5-ol
CID 164522928
3-propyl-1H-indol-5-ol
CID 15366338
5-fluoro-1H-indol-3-ol
CID 90083452
3-(2-amino-1,2-ditritioethyl)-1H-indol-5-ol
CID 53317992
3-prop-2-enyl-1H-indol-5-ol
CID 24746176
2-(5-hydroxy-1H-indol-3-yl)propanedioic acid
CID 91074600
3-(2-aminoethyl)-1H-indol-5-ol;sulfamide
CID 67549652
3-[2-[4-[2,2-bis(5-hydroxy-1H-indol-3-yl)ethyl]phenyl]-1-(5-hydroxy-1H-indol-3-yl)ethyl]-1H-indol-5-ol
CID 155565501
3-[(2S)-1-aminopropan-2-yl]-1H-indol-5-ol
CID 23928157
3-(5-hydroxy-1H-indol-3-yl)-1H-indole-5-carbaldehyde
CID 89275643
3-(3-amino-1,1,1-trifluoropropan-2-yl)-1H-indol-5-ol
CID 84737251

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1H-indol-5-ol?
The IUPAC name of 3-fluoro-1H-indol-5-ol (CID 105429509) is 3-fluoro-1H-indol-5-ol.
What is the SMILES notation for 3-fluoro-1H-indol-5-ol?
The canonical SMILES for 3-fluoro-1H-indol-5-ol is Oc1ccc2[nH]cc(F)c2c1.
What is the InChIKey of 3-fluoro-1H-indol-5-ol?
The InChIKey is HPRVOFHFNPRVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNO/c9-7-4-10-8-2-1-5(11)3-6(7)8/h1-4,10-11H.
What are the key properties of 3-fluoro-1H-indol-5-ol?
3-fluoro-1H-indol-5-ol has a molecular weight of 151.14 g/mol, XLogP of 2.01, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1H-indol-5-ol is sourced from PubChem (CID 105429509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).