2-[(1-phenylpyrazol-4-yl)methoxy]phenol

C16H14N2O2 — CID 43332182

IUPAC2-[(1-phenylpyrazol-4-yl)methoxy]phenol
SMILESOc1ccccc1OCc1cnn(-c2ccccc2)c1
InChIInChI=1S/C16H14N2O2/c19-15-8-4-5-9-16(15)20-12-13-10-17-18(11-13)14-6-2-1-3-7-14/h1-11,19H,12H2
InChIKeyLAARRWHBCKEVCZ-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.16
Rot. Bonds4

About 2-[(1-phenylpyrazol-4-yl)methoxy]phenol

2-[(1-phenylpyrazol-4-yl)methoxy]phenol (PubChem CID 43332182) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-[(1-phenylpyrazol-4-yl)methoxy]phenol.

Molecular Properties

Compound Name2-[(1-phenylpyrazol-4-yl)methoxy]phenol
PubChem CID43332182
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-[(1-phenylpyrazol-4-yl)methoxy]phenol
SMILESOc1ccccc1OCc1cnn(-c2ccccc2)c1
InChIInChI=1S/C16H14N2O2/c19-15-8-4-5-9-16(15)20-12-13-10-17-18(11-13)14-6-2-1-3-7-14/h1-11,19H,12H2
InChIKeyLAARRWHBCKEVCZ-UHFFFAOYSA-N
XLogP3.16
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-methylphenoxy)methyl]-1-phenylpyrazole
CID 60710496
4-[(4-bromophenoxy)methyl]-1-phenylpyrazole
CID 43090504
4-[(4-chlorophenoxy)methyl]-1-phenylpyrazole
CID 60710740
4-[(3-methyl-2-nitrophenoxy)methyl]-1-phenylpyrazole
CID 112828258
2-(1-phenylpyrazol-4-yl)oxyphenol
CID 117229212
2-[(1-phenylpyrazol-4-yl)oxymethyl]phenol
CID 117234052
3-chloro-5-[(1-phenylpyrazol-4-yl)methoxy]pyridazine
CID 171090153
1-phenyl-4-[(1-propylpyrazol-4-yl)oxymethyl]pyrazole
CID 116804941
4-[(4-fluorophenyl)methoxy]-1-phenylpyrazole
CID 117234072
N'-[2-(2-phenylphenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)propanehydrazide
CID 27568549
2-[4-(2-fluorophenoxy)pyrazolidin-3-yl]-5-[(1-phenylpyrazol-4-yl)methoxy]phenol
CID 164643654
4-ethyl-2-[4-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-5-[(1-phenylpyrazol-4-yl)methoxy]phenol
CID 2368510

Frequently Asked Questions

What is the IUPAC name of 2-[(1-phenylpyrazol-4-yl)methoxy]phenol?
The IUPAC name of 2-[(1-phenylpyrazol-4-yl)methoxy]phenol (CID 43332182) is 2-[(1-phenylpyrazol-4-yl)methoxy]phenol.
What is the SMILES notation for 2-[(1-phenylpyrazol-4-yl)methoxy]phenol?
The canonical SMILES for 2-[(1-phenylpyrazol-4-yl)methoxy]phenol is Oc1ccccc1OCc1cnn(-c2ccccc2)c1.
What is the InChIKey of 2-[(1-phenylpyrazol-4-yl)methoxy]phenol?
The InChIKey is LAARRWHBCKEVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c19-15-8-4-5-9-16(15)20-12-13-10-17-18(11-13)14-6-2-1-3-7-14/h1-11,19H,12H2.
What are the key properties of 2-[(1-phenylpyrazol-4-yl)methoxy]phenol?
2-[(1-phenylpyrazol-4-yl)methoxy]phenol has a molecular weight of 266.30 g/mol, XLogP of 3.16, 4 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)methoxy]phenol is sourced from PubChem (CID 43332182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).