2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide

C16H14FN3O2 — CID 155883738

IUPAC2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide
SMILESO=C(NO)C(Cc1ccccc1)n1cc2cc(F)ccc2n1
InChIInChI=1S/C16H14FN3O2/c17-13-6-7-14-12(9-13)10-20(18-14)15(16(21)19-22)8-11-4-2-1-3-5-11/h1-7,9-10,15,22H,8H2,(H,19,21)
InChIKeyPWUREDQJMNQQFM-UHFFFAOYSA-N
MW299.31 g/mol
LogP2.46
Rot. Bonds4

About 2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide

2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide (PubChem CID 155883738) has the molecular formula C16H14FN3O2 and a molecular weight of 299.31 g/mol. Its IUPAC name is 2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide.

Molecular Properties

Compound Name2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide
PubChem CID155883738
Molecular FormulaC16H14FN3O2
Molecular Weight299.31 g/mol
Exact Mass299.11
IUPAC Name2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide
SMILESO=C(NO)C(Cc1ccccc1)n1cc2cc(F)ccc2n1
InChIInChI=1S/C16H14FN3O2/c17-13-6-7-14-12(9-13)10-20(18-14)15(16(21)19-22)8-11-4-2-1-3-5-11/h1-7,9-10,15,22H,8H2,(H,19,21)
InChIKeyPWUREDQJMNQQFM-UHFFFAOYSA-N
XLogP2.46
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 52.46
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-[7-[[cyclopropyl(methyl)amino]methyl]indazol-2-yl]-N-hydroxy-3-phenylpropanamide
CID 126601465
2-[7-(2-cyclopropylethynyl)indazol-2-yl]-N-hydroxy-3-phenylpropanamide
CID 126601366
N-(2,4-difluorophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 51229552
(2R)-N-[(3-fluorophenyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 94048317
N-hydroxy-2-(5-methylpyrazolo[4,5-b]pyridin-1-yl)-3-phenylpropanamide
CID 126601422
N-hydroxy-3-phenyl-2-(5-phenylindazol-1-yl)propanamide
CID 126601527
N-hydroxy-3-phenyl-2-(5-pyrimidin-5-ylpyrazolo[4,5-b]pyridin-1-yl)propanamide
CID 126601596
N-(2-fluoro-4-methylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 51229787
N-hydroxy-2-[5-(2-methoxypyrimidin-5-yl)pyrazolo[3,4-c]pyridin-1-yl]-3-phenylpropanamide
CID 126601546
3-fluoro-N-[3-[[[3-phenyl-2-(tetrazol-1-yl)propanoyl]amino]methyl]phenyl]benzamide
CID 55894567
2-amino-N-(3,5-difluorophenyl)-3-phenylpropanamide
CID 24703610
2-[5-(4-cyanophenyl)indazol-1-yl]-N-hydroxy-3-phenylpropanamide
CID 126601539

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide?
The IUPAC name of 2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide (CID 155883738) is 2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide.
What is the SMILES notation for 2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide?
The canonical SMILES for 2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide is O=C(NO)C(Cc1ccccc1)n1cc2cc(F)ccc2n1.
What is the InChIKey of 2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide?
The InChIKey is PWUREDQJMNQQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O2/c17-13-6-7-14-12(9-13)10-20(18-14)15(16(21)19-22)8-11-4-2-1-3-5-11/h1-7,9-10,15,22H,8H2,(H,19,21).
What are the key properties of 2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide?
2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide has a molecular weight of 299.31 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoroindazol-2-yl)-N-hydroxy-3-phenylpropanamide is sourced from PubChem (CID 155883738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).