2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide

C15H20N2O4 — CID 114344654

IUPAC2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCC(NC(=O)c1cccc(O)c1O)C(=O)N1CCCCC1
InChIInChI=1S/C15H20N2O4/c1-10(15(21)17-8-3-2-4-9-17)16-14(20)11-6-5-7-12(18)13(11)19/h5-7,10,18-19H,2-4,8-9H2,1H3,(H,16,20)
InChIKeyYCPMNOYDWMRYSE-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.23
Rot. Bonds3

About 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide

2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide (PubChem CID 114344654) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
PubChem CID114344654
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCC(NC(=O)c1cccc(O)c1O)C(=O)N1CCCCC1
InChIInChI=1S/C15H20N2O4/c1-10(15(21)17-8-3-2-4-9-17)16-14(20)11-6-5-7-12(18)13(11)19/h5-7,10,18-19H,2-4,8-9H2,1H3,(H,16,20)
InChIKeyYCPMNOYDWMRYSE-UHFFFAOYSA-N
XLogP1.23
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide 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

2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 61041045
4-fluoro-2-hydroxy-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 103874932
4-hydroxy-2-methyl-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 103865363
1-N,3-N-bis[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzene-1,3-dicarboxamide
CID 11090985
2,3-dichloro-N-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]benzamide
CID 119418007
1,3-dimethyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-4-carboxamide
CID 91938266
N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]thiophene-2-carboxamide
CID 1263443
3-methyl-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzamide
CID 47337226
2,3-dihydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 114344224
5-bromo-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 65307144
2,5-dibromo-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 114372812
2-bromo-6-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 115678737

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
The IUPAC name of 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide (CID 114344654) is 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide.
What is the SMILES notation for 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
The canonical SMILES for 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide is CC(NC(=O)c1cccc(O)c1O)C(=O)N1CCCCC1.
What is the InChIKey of 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
The InChIKey is YCPMNOYDWMRYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-10(15(21)17-8-3-2-4-9-17)16-14(20)11-6-5-7-12(18)13(11)19/h5-7,10,18-19H,2-4,8-9H2,1H3,(H,16,20).
What are the key properties of 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide has a molecular weight of 292.33 g/mol, XLogP of 1.23, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide is sourced from PubChem (CID 114344654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).