2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol

C16H10F2N2O2 — CID 140692175

IUPAC2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol
SMILESOc1ccccc1-c1nc(-c2ccccc2O)c(F)nc1F
InChIInChI=1S/C16H10F2N2O2/c17-15-13(9-5-1-3-7-11(9)21)19-14(16(18)20-15)10-6-2-4-8-12(10)22/h1-8,21-22H
InChIKeyPJDYYRFTRWWLOM-UHFFFAOYSA-N
MW300.26 g/mol
LogP3.50
Rot. Bonds2

About 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol

2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol (PubChem CID 140692175) has the molecular formula C16H10F2N2O2 and a molecular weight of 300.26 g/mol. Its IUPAC name is 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol.

Molecular Properties

Compound Name2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol
PubChem CID140692175
Molecular FormulaC16H10F2N2O2
Molecular Weight300.26 g/mol
Exact Mass300.07
IUPAC Name2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol
SMILESOc1ccccc1-c1nc(-c2ccccc2O)c(F)nc1F
InChIInChI=1S/C16H10F2N2O2/c17-15-13(9-5-1-3-7-11(9)21)19-14(16(18)20-15)10-6-2-4-8-12(10)22/h1-8,21-22H
InChIKeyPJDYYRFTRWWLOM-UHFFFAOYSA-N
XLogP3.50
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.26
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol 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

2-(2-hydroxyphenyl)phenol;naphthalene
CID 70386801
2-(6-fluoro-2-pyridinyl)phenol
CID 136595488
2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol
CID 140883622
2-[14-(2-hydroxyphenyl)-12,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10(15),11,13-octaen-11-yl]phenol
CID 135879769
2-pyrimidin-2-ylphenol;zinc
CID 161346901
5-fluoro-2-(2-hydroxyphenyl)phenol
CID 53218535
3-[2-(4-fluorophenyl)-4-(2-hydroxyphenyl)-1H-imidazol-5-yl]propanenitrile
CID 67549385
3-(2-hydroxyphenyl)-1-methylpyrazole-4-carbonitrile
CID 135858163
benzene-1,2-diol;zinc
CID 70580296
2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol
CID 84779153
2-(2-amino-5-bromo-1,3-oxazol-4-yl)phenol
CID 12544240
2-[2-cyclopropyl-6-(2-fluorophenyl)pyrimidin-4-yl]phenol
CID 174614512

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol?
The IUPAC name of 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol (CID 140692175) is 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol.
What is the SMILES notation for 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol?
The canonical SMILES for 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol is Oc1ccccc1-c1nc(-c2ccccc2O)c(F)nc1F.
What is the InChIKey of 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol?
The InChIKey is PJDYYRFTRWWLOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N2O2/c17-15-13(9-5-1-3-7-11(9)21)19-14(16(18)20-15)10-6-2-4-8-12(10)22/h1-8,21-22H.
What are the key properties of 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol?
2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol has a molecular weight of 300.26 g/mol, XLogP of 3.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-difluoro-6-(2-hydroxyphenyl)pyrazin-2-yl]phenol is sourced from PubChem (CID 140692175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).