2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide

C19H19N3O2 — CID 111432601

IUPAC2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide
SMILESO=C(Nc1ccnn1CCc1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C19H19N3O2/c23-18(16-9-5-2-6-10-16)19(24)21-17-11-13-20-22(17)14-12-15-7-3-1-4-8-15/h1-11,13,18,23H,12,14H2,(H,21,24)
InChIKeyDCIWESWTELDGEC-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.80
Rot. Bonds6

About 2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide

2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide (PubChem CID 111432601) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide
PubChem CID111432601
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide
SMILESO=C(Nc1ccnn1CCc1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C19H19N3O2/c23-18(16-9-5-2-6-10-16)19(24)21-17-11-13-20-22(17)14-12-15-7-3-1-4-8-15/h1-11,13,18,23H,12,14H2,(H,21,24)
InChIKeyDCIWESWTELDGEC-UHFFFAOYSA-N
XLogP2.80
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide (CID 111432601) is 2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide is O=C(Nc1ccnn1CCc1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide?
The InChIKey is DCIWESWTELDGEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c23-18(16-9-5-2-6-10-16)19(24)21-17-11-13-20-22(17)14-12-15-7-3-1-4-8-15/h1-11,13,18,23H,12,14H2,(H,21,24).
What are the key properties of 2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide?
2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide has a molecular weight of 321.38 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide is sourced from PubChem (CID 111432601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).