2-(1-phenylpyrazol-4-yl)oxyphenol

C15H12N2O2 — CID 117229212

IUPAC2-(1-phenylpyrazol-4-yl)oxyphenol
SMILESOc1ccccc1Oc1cnn(-c2ccccc2)c1
InChIInChI=1S/C15H12N2O2/c18-14-8-4-5-9-15(14)19-13-10-16-17(11-13)12-6-2-1-3-7-12/h1-11,18H
InChIKeyACTSJPQYRHRBSZ-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.37
Rot. Bonds3

About 2-(1-phenylpyrazol-4-yl)oxyphenol

2-(1-phenylpyrazol-4-yl)oxyphenol (PubChem CID 117229212) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-(1-phenylpyrazol-4-yl)oxyphenol.

Molecular Properties

Compound Name2-(1-phenylpyrazol-4-yl)oxyphenol
PubChem CID117229212
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name2-(1-phenylpyrazol-4-yl)oxyphenol
SMILESOc1ccccc1Oc1cnn(-c2ccccc2)c1
InChIInChI=1S/C15H12N2O2/c18-14-8-4-5-9-15(14)19-13-10-16-17(11-13)12-6-2-1-3-7-12/h1-11,18H
InChIKeyACTSJPQYRHRBSZ-UHFFFAOYSA-N
XLogP3.37
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-phenylpyrazol-4-yl)oxyphenol
CID 117229486
2-[(1-phenylpyrazol-4-yl)methoxy]phenol
CID 43332182
2-[(1-phenylpyrazol-4-yl)oxymethyl]phenol
CID 117234052
1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole
CID 117229286
2-[4-(2-hydroxyphenoxy)pyrazol-1-yl]acetaldehyde
CID 117124893
2-(1-cyclohexylpyrazol-4-yl)oxyphenol
CID 117229305
4-[(4-fluorophenyl)methoxy]-1-phenylpyrazole
CID 117234072
3-[1-(4-chlorophenyl)pyrazol-4-yl]oxyphenol
CID 117229418
4-[1-(3-fluorophenyl)pyrazol-4-yl]oxyphenol
CID 117229517
4-(4-methoxypyrazol-1-yl)phenol
CID 88996321
3-[1-(3-fluorophenyl)pyrazol-4-yl]oxyphenol
CID 117229390
2-[4-(3-hydroxyphenoxy)pyrazol-1-yl]phenol
CID 117229367

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylpyrazol-4-yl)oxyphenol?
The IUPAC name of 2-(1-phenylpyrazol-4-yl)oxyphenol (CID 117229212) is 2-(1-phenylpyrazol-4-yl)oxyphenol.
What is the SMILES notation for 2-(1-phenylpyrazol-4-yl)oxyphenol?
The canonical SMILES for 2-(1-phenylpyrazol-4-yl)oxyphenol is Oc1ccccc1Oc1cnn(-c2ccccc2)c1.
What is the InChIKey of 2-(1-phenylpyrazol-4-yl)oxyphenol?
The InChIKey is ACTSJPQYRHRBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c18-14-8-4-5-9-15(14)19-13-10-16-17(11-13)12-6-2-1-3-7-12/h1-11,18H.
What are the key properties of 2-(1-phenylpyrazol-4-yl)oxyphenol?
2-(1-phenylpyrazol-4-yl)oxyphenol has a molecular weight of 252.27 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylpyrazol-4-yl)oxyphenol is sourced from PubChem (CID 117229212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).