N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide

C16H15N3O2 — CID 169188075

IUPACN-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide
SMILESO=C(NO)c1ccc2cn(CCc3ccccc3)nc2c1
InChIInChI=1S/C16H15N3O2/c20-16(18-21)13-6-7-14-11-19(17-15(14)10-13)9-8-12-4-2-1-3-5-12/h1-7,10-11,21H,8-9H2,(H,18,20)
InChIKeyNZLHGKDKJPTECQ-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.40
Rot. Bonds4

About N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide

N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide (PubChem CID 169188075) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide
PubChem CID169188075
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide
SMILESO=C(NO)c1ccc2cn(CCc3ccccc3)nc2c1
InChIInChI=1S/C16H15N3O2/c20-16(18-21)13-6-7-14-11-19(17-15(14)10-13)9-8-12-4-2-1-3-5-12/h1-7,10-11,21H,8-9H2,(H,18,20)
InChIKeyNZLHGKDKJPTECQ-UHFFFAOYSA-N
XLogP2.40
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.40
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-(2-phenylethyl)indazole-6-carboxylic acid
CID 176884936
methyl 2-(3-phenylpropyl)indazole-6-carboxylate
CID 24953212
2-(2-phenylethyl)indazole-5-carboxylic acid
CID 169188070
N-[(3-chlorophenyl)methyl]-2-[2-(2-fluorophenyl)ethyl]indazole-6-carboxamide
CID 24760691
N-hydroxy-1-methyl-2-(2-phenylethylamino)benzimidazole-5-carboxamide
CID 129309588
N-hydroxy-1-(3-hydroxypropyl)-2-(2-phenylethyl)benzimidazole-5-carboxamide
CID 11382208
N-hydroxy-1-methyl-2-oxo-3-(3-phenylpropyl)quinoxaline-6-carboxamide
CID 71815611
N-[2-(dimethylamino)ethyl]-2-(3,3-diphenylpropyl)indazole-6-carboxamide
CID 24953915
2-(3-hydroxy-3-methylbutyl)indazole-6-carboxylic acid
CID 150709122
N-hydroxy-3-oxo-2-(2-phenylethyl)-4H-quinoxaline-6-carboxamide
CID 71815543
2-[(1S)-1-(benzylamino)ethyl]-N-hydroxy-1-methylbenzimidazole-5-carboxamide
CID 177372430
2-[(4-chlorophenyl)methyl]indazole-6-carboxylic acid
CID 176884945

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide?
The IUPAC name of N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide (CID 169188075) is N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide.
What is the SMILES notation for N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide?
The canonical SMILES for N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide is O=C(NO)c1ccc2cn(CCc3ccccc3)nc2c1.
What is the InChIKey of N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide?
The InChIKey is NZLHGKDKJPTECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-16(18-21)13-6-7-14-11-19(17-15(14)10-13)9-8-12-4-2-1-3-5-12/h1-7,10-11,21H,8-9H2,(H,18,20).
What are the key properties of N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide?
N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-phenylethyl)indazole-6-carboxamide is sourced from PubChem (CID 169188075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).