2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol

C19H20N2O3 — CID 50905137

IUPAC2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(C(O)Cn2nc(-c3ccccc3)cc2CO)cc1
InChIInChI=1S/C19H20N2O3/c1-24-17-9-7-15(8-10-17)19(23)12-21-16(13-22)11-18(20-21)14-5-3-2-4-6-14/h2-11,19,22-23H,12-13H2,1H3
InChIKeyHZVIXDIAJKOQLW-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.78
Rot. Bonds6

About 2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol

2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol (PubChem CID 50905137) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol
PubChem CID50905137
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(C(O)Cn2nc(-c3ccccc3)cc2CO)cc1
InChIInChI=1S/C19H20N2O3/c1-24-17-9-7-15(8-10-17)19(23)12-21-16(13-22)11-18(20-21)14-5-3-2-4-6-14/h2-11,19,22-23H,12-13H2,1H3
InChIKeyHZVIXDIAJKOQLW-UHFFFAOYSA-N
XLogP2.78
TPSA67.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol?
The IUPAC name of 2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol (CID 50905137) is 2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol?
The canonical SMILES for 2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol is COc1ccc(C(O)Cn2nc(-c3ccccc3)cc2CO)cc1.
What is the InChIKey of 2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol?
The InChIKey is HZVIXDIAJKOQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-24-17-9-7-15(8-10-17)19(23)12-21-16(13-22)11-18(20-21)14-5-3-2-4-6-14/h2-11,19,22-23H,12-13H2,1H3.
What are the key properties of 2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol?
2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol has a molecular weight of 324.38 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(hydroxymethyl)-3-phenylpyrazol-1-yl]-1-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 50905137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).