N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide

C19H19N3O2 — CID 111432479

IUPACN-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide
SMILESCc1cc(NC(=O)C(O)c2ccccc2)n(Cc2ccccc2)n1
InChIInChI=1S/C19H19N3O2/c1-14-12-17(22(21-14)13-15-8-4-2-5-9-15)20-19(24)18(23)16-10-6-3-7-11-16/h2-12,18,23H,13H2,1H3,(H,20,24)
InChIKeyCORIODFHPXZGFG-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.91
Rot. Bonds5

About N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide

N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide (PubChem CID 111432479) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide
PubChem CID111432479
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide
SMILESCc1cc(NC(=O)C(O)c2ccccc2)n(Cc2ccccc2)n1
InChIInChI=1S/C19H19N3O2/c1-14-12-17(22(21-14)13-15-8-4-2-5-9-15)20-19(24)18(23)16-10-6-3-7-11-16/h2-12,18,23H,13H2,1H3,(H,20,24)
InChIKeyCORIODFHPXZGFG-UHFFFAOYSA-N
XLogP2.91
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 ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-benzyl-5-methylpyrazol-3-yl)-2-(3-chlorophenoxy)propanamide
CID 45154155
N-(2-benzyl-5-methylpyrazol-3-yl)-2-(4-bromophenyl)acetamide
CID 35521241
1-(2-benzyl-5-methylpyrazol-3-yl)-3-(4-hydroxy-2,2-dimethylpentyl)urea
CID 111473587
(2R)-N-(2-benzyl-5-methylpyrazol-3-yl)-3-(4-chloropyrazol-1-yl)-2-methylpropanamide
CID 39854346
3-[(2-benzyl-5-methylpyrazol-3-yl)carbamoyl-methylamino]-2-methylpropanoic acid
CID 122075415
N-(2-benzyl-5-methylpyrazol-3-yl)-4-(methylamino)butanamide;hydrochloride
CID 119704826
N-(2-benzyl-5-methylpyrazol-3-yl)-2,6-dichloropyridine-3-carboxamide
CID 52762664
N-(2-benzyl-5-methylpyrazol-3-yl)-2-(2-nitrophenyl)acetamide
CID 55551404
1-(2-benzyl-5-methylpyrazol-3-yl)-3-(4-methoxyphenyl)urea
CID 39891220
N-(2-benzyl-5-methylpyrazol-3-yl)-3-(methanesulfonamido)-4-methylbenzamide
CID 60571336
N-(2-benzyl-5-methylpyrazol-3-yl)-5-chloro-2-iodobenzamide
CID 60553051
N-(2,5-dimethylpyrazol-3-yl)-2,2-diphenylacetamide
CID 42109659

Frequently Asked Questions

What is the IUPAC name of N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide (CID 111432479) is N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide is Cc1cc(NC(=O)C(O)c2ccccc2)n(Cc2ccccc2)n1.
What is the InChIKey of N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide?
The InChIKey is CORIODFHPXZGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-14-12-17(22(21-14)13-15-8-4-2-5-9-15)20-19(24)18(23)16-10-6-3-7-11-16/h2-12,18,23H,13H2,1H3,(H,20,24).
What are the key properties of N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide?
N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide has a molecular weight of 321.38 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzyl-5-methylpyrazol-3-yl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 111432479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).