2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide

C19H19N3O2 — CID 71970163

IUPAC2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
SMILESCC(c1ccccc1)n1ccc(NC(=O)Cc2ccccc2O)n1
InChIInChI=1S/C19H19N3O2/c1-14(15-7-3-2-4-8-15)22-12-11-18(21-22)20-19(24)13-16-9-5-6-10-17(16)23/h2-12,14,23H,13H2,1H3,(H,20,21,24)
InChIKeyPWFGOZJOKWAVGS-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.38
Rot. Bonds5

About 2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide

2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide (PubChem CID 71970163) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
PubChem CID71970163
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
SMILESCC(c1ccccc1)n1ccc(NC(=O)Cc2ccccc2O)n1
InChIInChI=1S/C19H19N3O2/c1-14(15-7-3-2-4-8-15)22-12-11-18(21-22)20-19(24)13-16-9-5-6-10-17(16)23/h2-12,14,23H,13H2,1H3,(H,20,21,24)
InChIKeyPWFGOZJOKWAVGS-UHFFFAOYSA-N
XLogP3.38
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4,4,4-trifluoro-N-[1-[(1S)-1-phenylethyl]pyrazol-3-yl]butanamide
CID 97089043
2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
CID 166341323
N-[2-oxo-2-[[1-(1-phenylethyl)pyrazol-3-yl]amino]ethyl]pyrrolidine-1-carboxamide
CID 146138024
3-[(2S)-oxolan-2-yl]-N-[1-[(1S)-1-phenylethyl]pyrazol-3-yl]propanamide
CID 97225833
2-methyl-N-[1-[(1R)-1-phenylethyl]pyrazol-3-yl]-1H-pyrrole-3-carboxamide
CID 97066125
N-[1-oxo-1-[[1-(1-phenylethyl)pyrazol-3-yl]amino]propan-2-yl]cyclobutanecarboxamide
CID 71919085
N-[1-[(1S)-1-phenylethyl]pyrazol-3-yl]-2-[(3R)-thiomorpholin-3-yl]acetamide
CID 99850149
1-[[(1R,2R)-2-hydroxycyclopentyl]methyl]-1-methyl-3-[1-[(1R)-1-phenylethyl]pyrazol-3-yl]urea
CID 98874227
2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide
CID 78990924
2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
CID 78990911
2-(2-fluorophenyl)-N-(1-methylpyrazol-3-yl)acetamide
CID 16622031
phenyl N-(1-propan-2-ylpyrazol-3-yl)carbamate
CID 59394412

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide (CID 71970163) is 2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide is CC(c1ccccc1)n1ccc(NC(=O)Cc2ccccc2O)n1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide?
The InChIKey is PWFGOZJOKWAVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-14(15-7-3-2-4-8-15)22-12-11-18(21-22)20-19(24)13-16-9-5-6-10-17(16)23/h2-12,14,23H,13H2,1H3,(H,20,21,24).
What are the key properties of 2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide?
2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide has a molecular weight of 321.38 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide is sourced from PubChem (CID 71970163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).