2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide

C16H19N3O2 — CID 155737889

IUPAC2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide
SMILESO=C(Cc1c(-c2ccccc2)n[nH]c1C1CCCC1)NO
InChIInChI=1S/C16H19N3O2/c20-14(19-21)10-13-15(11-6-2-1-3-7-11)17-18-16(13)12-8-4-5-9-12/h1-3,6-7,12,21H,4-5,8-10H2,(H,17,18)(H,19,20)
InChIKeyJFQPXDWBTJEHTA-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.78
Rot. Bonds4

About 2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide

2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide (PubChem CID 155737889) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide.

Molecular Properties

Compound Name2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide
PubChem CID155737889
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide
SMILESO=C(Cc1c(-c2ccccc2)n[nH]c1C1CCCC1)NO
InChIInChI=1S/C16H19N3O2/c20-14(19-21)10-13-15(11-6-2-1-3-7-11)17-18-16(13)12-8-4-5-9-12/h1-3,6-7,12,21H,4-5,8-10H2,(H,17,18)(H,19,20)
InChIKeyJFQPXDWBTJEHTA-UHFFFAOYSA-N
XLogP2.78
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-cyclohexyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide
CID 155397195
cis-(1S,2R)-2-[4-[2-(hydroxyamino)-2-oxoethyl]-3-phenyl-1H-pyrazol-5-yl]cyclohexane-1-carboxylic acid
CID 163282616
3-[5-(4-carboxycyclohexyl)-4-[2-(hydroxyamino)-2-oxoethyl]-1H-pyrazol-3-yl]benzoic acid
CID 155397188
5-cyclobutyl-3-phenyl-1H-pyrazole-4-carbaldehyde
CID 121212670
(5-cyclobutyl-3-pyridin-3-yl-1H-pyrazol-4-yl)methanol
CID 121212148
N-(5-cyclopropyl-3-phenyl-1H-pyrazol-4-yl)-2-methoxyacetamide
CID 42687630
2-[3-(1,3-benzodioxol-5-yl)-5-phenyl-1H-pyrazol-4-yl]-N-hydroxyacetamide
CID 163282611
N-(5-cyclopropyl-3-phenyl-1H-pyrazol-4-yl)-3-methylbutanamide
CID 42687627
2-[5-(4-chloro-2-fluoro-3-hydroxyphenyl)-3-phenyl-1H-pyrazol-4-yl]-N-hydroxyacetamide
CID 155737883
2-(3-cyclobutyl-2H-indazol-7-yl)acetic acid
CID 105487842
(5-cyclobutyl-3-thiophen-3-yl-1H-pyrazol-4-yl)methanamine
CID 121212446
3-[5-(4-carboxyphenyl)-4-[2-(hydroxyamino)-2-oxoethyl]-1H-pyrazol-3-yl]benzoic acid
CID 163282618

Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide?
The IUPAC name of 2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide (CID 155737889) is 2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide.
What is the SMILES notation for 2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide?
The canonical SMILES for 2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide is O=C(Cc1c(-c2ccccc2)n[nH]c1C1CCCC1)NO.
What is the InChIKey of 2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide?
The InChIKey is JFQPXDWBTJEHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c20-14(19-21)10-13-15(11-6-2-1-3-7-11)17-18-16(13)12-8-4-5-9-12/h1-3,6-7,12,21H,4-5,8-10H2,(H,17,18)(H,19,20).
What are the key properties of 2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide?
2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide has a molecular weight of 285.35 g/mol, XLogP of 2.78, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopentyl-3-phenyl-1H-pyrazol-4-yl)-N-hydroxyacetamide is sourced from PubChem (CID 155737889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).