2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol

C15H12N2O2 — CID 136647220

IUPAC2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol
SMILESOc1ccccc1-c1cc(-c2ccccc2O)[nH]n1
InChIInChI=1S/C15H12N2O2/c18-14-7-3-1-5-10(14)12-9-13(17-16-12)11-6-2-4-8-15(11)19/h1-9,18-19H,(H,16,17)
InChIKeyJKASUQSZHKWNPB-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.15
Rot. Bonds2

About 2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol

2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol (PubChem CID 136647220) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol.

Molecular Properties

Compound Name2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol
PubChem CID136647220
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol
SMILESOc1ccccc1-c1cc(-c2ccccc2O)[nH]n1
InChIInChI=1S/C15H12N2O2/c18-14-7-3-1-5-10(14)12-9-13(17-16-12)11-6-2-4-8-15(11)19/h1-9,18-19H,(H,16,17)
InChIKeyJKASUQSZHKWNPB-UHFFFAOYSA-N
XLogP3.15
TPSA69.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol
CID 136622086
2-[5-(2-nitrophenyl)-1H-pyrazol-3-yl]phenol
CID 3702104
4-chloro-2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]phenol
CID 685709
4-(3-phenyl-1H-pyrazol-5-yl)benzene-1,3-diol
CID 165349961
3-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]-4-phenyl-1H-1,2,4-triazole-5-thione
CID 135544586
2-[5-(1,1,2,2,2-pentafluoroethyl)-1H-pyrazol-3-yl]phenol
CID 137175065
2-(3-phenyl-1H-pyrazol-5-yl)benzene-1,4-diol
CID 137186634
4-methoxy-2-[5-(2-methylphenyl)-1H-pyrazol-3-yl]phenol
CID 1358031
4-fluoro-2-[5-(2-piperidin-1-ylphenyl)-1H-pyrazol-3-yl]phenol
CID 153039721
2-[4-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-pyrazol-5-yl]phenol
CID 135458161
4,5-dimethyl-2-(3-phenyl-1H-pyrazol-5-yl)phenol
CID 135465890
4-methyl-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]phenol
CID 781234

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol?
The IUPAC name of 2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol (CID 136647220) is 2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol.
What is the SMILES notation for 2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol?
The canonical SMILES for 2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol is Oc1ccccc1-c1cc(-c2ccccc2O)[nH]n1.
What is the InChIKey of 2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol?
The InChIKey is JKASUQSZHKWNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c18-14-7-3-1-5-10(14)12-9-13(17-16-12)11-6-2-4-8-15(11)19/h1-9,18-19H,(H,16,17).
What are the key properties of 2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol?
2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol has a molecular weight of 252.27 g/mol, XLogP of 3.15, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol is sourced from PubChem (CID 136647220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).