N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide

C22H19N3O2 — CID 126601527

IUPACN-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide
SMILESO=C(NO)C(Cc1ccccc1)n1ncc2cc(-c3ccccc3)ccc21
InChIInChI=1S/C22H19N3O2/c26-22(24-27)21(13-16-7-3-1-4-8-16)25-20-12-11-18(14-19(20)15-23-25)17-9-5-2-6-10-17/h1-12,14-15,21,27H,13H2,(H,24,26)
InChIKeyAQIBMENUWQQHMX-UHFFFAOYSA-N
MW357.41 g/mol
LogP3.99
Rot. Bonds5

About N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide

N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide (PubChem CID 126601527) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide.

Molecular Properties

Compound NameN-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide
PubChem CID126601527
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC NameN-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide
SMILESO=C(NO)C(Cc1ccccc1)n1ncc2cc(-c3ccccc3)ccc21
InChIInChI=1S/C22H19N3O2/c26-22(24-27)21(13-16-7-3-1-4-8-16)25-20-12-11-18(14-19(20)15-23-25)17-9-5-2-6-10-17/h1-12,14-15,21,27H,13H2,(H,24,26)
InChIKeyAQIBMENUWQQHMX-UHFFFAOYSA-N
XLogP3.99
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[5-(4-cyanophenyl)indazol-1-yl]-N-hydroxy-3-phenylpropanamide
CID 126601539
N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide
CID 126601422
N-hydroxy-2-[5-(2-methoxypyrimidin-5-yl)pyrazolo[3,4-c]pyridin-1-yl]-3-phenylpropanamide
CID 126601546
N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide
CID 126601596
methyl 2-(6-chloroindazol-1-yl)-3-phenylpropanoate
CID 140901178
N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide
CID 20748988
3-amino-2-indazol-1-ylpropanoic acid
CID 64694825
2-[3-(2-cyclopropylethynyl)-5-pyridin-4-ylindazol-2-yl]-N-hydroxy-3-phenylpropanamide
CID 126601426
4-[3-(2-cyclopropylethynyl)-2-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]indazol-5-yl]benzamide
CID 126601599
2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide
CID 155883738
4-[2-[5-(4-tert-butylphenyl)indazol-1-yl]-2-cyclohexylethyl]benzoic acid
CID 134304186
1-[(4-phenylphenyl)methyl]indazole-5-carboxylic acid
CID 169187967

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide?
The IUPAC name of N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide (CID 126601527) is N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide.
What is the SMILES notation for N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide?
The canonical SMILES for N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide is O=C(NO)C(Cc1ccccc1)n1ncc2cc(-c3ccccc3)ccc21.
What is the InChIKey of N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide?
The InChIKey is AQIBMENUWQQHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c26-22(24-27)21(13-16-7-3-1-4-8-16)25-20-12-11-18(14-19(20)15-23-25)17-9-5-2-6-10-17/h1-12,14-15,21,27H,13H2,(H,24,26).
What are the key properties of N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide?
N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide has a molecular weight of 357.41 g/mol, XLogP of 3.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide is sourced from PubChem (CID 126601527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).