1,3-difluoroindol-2-ol

C8H5F2NO — CID 57064651

IUPAC1,3-difluoroindol-2-ol
SMILESOc1c(F)c2ccccc2n1F
InChIInChI=1S/C8H5F2NO/c9-7-5-3-1-2-4-6(5)11(10)8(7)12/h1-4,12H
InChIKeyCTUJBRZSWLHIPU-UHFFFAOYSA-N
MW169.13 g/mol
LogP2.22
Rot. Bonds

About 1,3-difluoroindol-2-ol

1,3-difluoroindol-2-ol (PubChem CID 57064651) has the molecular formula C8H5F2NO and a molecular weight of 169.13 g/mol. Its IUPAC name is 1,3-difluoroindol-2-ol.

Molecular Properties

Compound Name1,3-difluoroindol-2-ol
PubChem CID57064651
Molecular FormulaC8H5F2NO
Molecular Weight169.13 g/mol
Exact Mass169.03
IUPAC Name1,3-difluoroindol-2-ol
SMILESOc1c(F)c2ccccc2n1F
InChIInChI=1S/C8H5F2NO/c9-7-5-3-1-2-4-6(5)11(10)8(7)12/h1-4,12H
InChIKeyCTUJBRZSWLHIPU-UHFFFAOYSA-N
XLogP2.22
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.13
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,3-difluoroindol-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-fluoro-3-phenylindol-2-ol
CID 90706562
1,3-difluoro-2-(4-methoxyphenyl)indole
CID 175894161
3-fluoro-2-methyl-1-propan-2-ylindole
CID 150270032
pyrido[1,2-a]indol-10-amine
CID 96627935
indolizine-1,2,3-triol
CID 141103866
pyrimido[1,2-a]indol-10-ol
CID 154409474
carbazole-9-carbonyl fluoride
CID 45082000
1-fluoronaphthalen-2-ol
CID 11094948
methyl 1-fluoro-4-oxoquinoline-2-carboxylate
CID 141116592
methyl 1-acetyl-3-fluoroindole-2-carboxylate
CID 133062838
ethane;9-hydroxycarbazole
CID 153391260
2-[2-(2-amino-5-carbazol-9-ylphenyl)-3,6-difluorophenyl]-4-carbazol-9-ylphenol
CID 59147285

Frequently Asked Questions

What is the IUPAC name of 1,3-difluoroindol-2-ol?
The IUPAC name of 1,3-difluoroindol-2-ol (CID 57064651) is 1,3-difluoroindol-2-ol.
What is the SMILES notation for 1,3-difluoroindol-2-ol?
The canonical SMILES for 1,3-difluoroindol-2-ol is Oc1c(F)c2ccccc2n1F.
What is the InChIKey of 1,3-difluoroindol-2-ol?
The InChIKey is CTUJBRZSWLHIPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F2NO/c9-7-5-3-1-2-4-6(5)11(10)8(7)12/h1-4,12H.
What are the key properties of 1,3-difluoroindol-2-ol?
1,3-difluoroindol-2-ol has a molecular weight of 169.13 g/mol, XLogP of 2.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-difluoroindol-2-ol is sourced from PubChem (CID 57064651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).