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

C16H14N2O2 — CID 136622086

IUPAC2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol
SMILESCOc1ccccc1-c1cc(-c2ccccc2O)[nH]n1
InChIInChI=1S/C16H14N2O2/c1-20-16-9-5-3-7-12(16)14-10-13(17-18-14)11-6-2-4-8-15(11)19/h2-10,19H,1H3,(H,17,18)
InChIKeyJPHMHYPENCMRDC-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.46
Rot. Bonds3

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

2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol (PubChem CID 136622086) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol.

Molecular Properties

Compound Name2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol
PubChem CID136622086
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol
SMILESCOc1ccccc1-c1cc(-c2ccccc2O)[nH]n1
InChIInChI=1S/C16H14N2O2/c1-20-16-9-5-3-7-12(16)14-10-13(17-18-14)11-6-2-4-8-15(11)19/h2-10,19H,1H3,(H,17,18)
InChIKeyJPHMHYPENCMRDC-UHFFFAOYSA-N
XLogP3.46
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]phenol
CID 136647220
3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 156565673
N-hydroxy-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 71601258
4-methoxy-2-[5-(2-methylphenyl)-1H-pyrazol-3-yl]phenol
CID 1358031
5-bromo-3-(2-methoxyphenyl)-1H-pyridazin-6-one
CID 117107083
3-(2-methoxyphenyl)-N-[3-(2-methoxyphenyl)prop-2-ynyl]-1H-pyrazole-5-carboxamide
CID 90549359
ethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate
CID 57356240
5-(2-fluoro-6-methoxyphenyl)-3-(2-fluorophenyl)-1H-pyrazole
CID 134329207
5-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)-1H-pyrazole
CID 155516004
5-(2-aminopropan-2-yl)-3-(2-methoxyphenyl)-1H-pyridazin-6-one
CID 82445812
2-(2-methoxyphenyl)-4-methylphenol
CID 79020215
N-(1-hydroxy-2-methylpropan-2-yl)-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 110000867

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol?
The IUPAC name of 2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol (CID 136622086) is 2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol.
What is the SMILES notation for 2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol?
The canonical SMILES for 2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol is COc1ccccc1-c1cc(-c2ccccc2O)[nH]n1.
What is the InChIKey of 2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol?
The InChIKey is JPHMHYPENCMRDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-16-9-5-3-7-12(16)14-10-13(17-18-14)11-6-2-4-8-15(11)19/h2-10,19H,1H3,(H,17,18).
What are the key properties of 2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol?
2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol has a molecular weight of 266.30 g/mol, XLogP of 3.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]phenol is sourced from PubChem (CID 136622086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).