(2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide

C19H19N3O2 — CID 94822827

IUPAC(2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide
SMILESO=C(NC[C@@H](O)c1ccccc1)[C@@H](c1ccccc1)n1cccn1
InChIInChI=1S/C19H19N3O2/c23-17(15-8-3-1-4-9-15)14-20-19(24)18(22-13-7-12-21-22)16-10-5-2-6-11-16/h1-13,17-18,23H,14H2,(H,20,24)/t17-,18-/m1/s1
InChIKeyNZZWASIBTHZLBC-QZTJIDSGSA-N
MW321.38 g/mol
LogP2.32
Rot. Bonds6

About (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide

(2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide (PubChem CID 94822827) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound Name(2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide
PubChem CID94822827
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name(2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide
SMILESO=C(NC[C@@H](O)c1ccccc1)[C@@H](c1ccccc1)n1cccn1
InChIInChI=1S/C19H19N3O2/c23-17(15-8-3-1-4-9-15)14-20-19(24)18(22-13-7-12-21-22)16-10-5-2-6-11-16/h1-13,17-18,23H,14H2,(H,20,24)/t17-,18-/m1/s1
InChIKeyNZZWASIBTHZLBC-QZTJIDSGSA-N
XLogP2.32
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 ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-2-phenylethyl)-2-phenyl-2-pyrazol-1-ylacetamide
CID 51103317
N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-phenyl-2-pyrazol-1-ylacetamide
CID 51101673
2-[(2-phenyl-2-pyrazol-1-ylacetyl)amino]butanoic acid
CID 119223934
(2S)-N-(3-oxo-3-piperidin-1-ylpropyl)-2-phenyl-2-pyrazol-1-ylacetamide
CID 95280062
(2R)-N-[[4-(carbamoylamino)phenyl]methyl]-2-phenyl-2-pyrazol-1-ylacetamide
CID 94782929
(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
CID 102071059
N-[(1-methylpyrrolidin-2-yl)methyl]-2-phenyl-2-pyrazol-1-ylacetamide
CID 51104109
4-[(2-phenyl-2-pyrazol-1-ylacetyl)amino]cyclohexane-1-carboxylic acid
CID 119230000
N-(3,3-diphenylpropyl)-2-pyrazol-1-ylpropanamide
CID 134060458
(1R,2R,4R,5R)-5-[(2-phenyl-2-pyrazol-1-ylacetyl)amino]bicyclo[2.2.1]heptane-2-carboxylic acid
CID 166275767
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-2-phenyl-2-pyrazol-1-ylacetamide
CID 56503793
propyl 2-phenyl-2-pyrazol-1-ylacetate
CID 75417530

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide?
The IUPAC name of (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide (CID 94822827) is (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide.
What is the SMILES notation for (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide?
The canonical SMILES for (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide is O=C(NC[C@@H](O)c1ccccc1)[C@@H](c1ccccc1)n1cccn1.
What is the InChIKey of (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide?
The InChIKey is NZZWASIBTHZLBC-QZTJIDSGSA-N. The full InChI is InChI=1S/C19H19N3O2/c23-17(15-8-3-1-4-9-15)14-20-19(24)18(22-13-7-12-21-22)16-10-5-2-6-11-16/h1-13,17-18,23H,14H2,(H,20,24)/t17-,18-/m1/s1.
What are the key properties of (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide?
(2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide has a molecular weight of 321.38 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenyl-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 94822827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).