2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide

C15H20N2O4 — CID 107723658

IUPAC2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
SMILESO=C(NCCC(=O)N1CCCCC1)c1cc(O)ccc1O
InChIInChI=1S/C15H20N2O4/c18-11-4-5-13(19)12(10-11)15(21)16-7-6-14(20)17-8-2-1-3-9-17/h4-5,10,18-19H,1-3,6-9H2,(H,16,21)
InChIKeyGOLYRIUPXMHMJN-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.23
Rot. Bonds4

About 2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide

2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide (PubChem CID 107723658) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide.

Molecular Properties

Compound Name2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
PubChem CID107723658
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
SMILESO=C(NCCC(=O)N1CCCCC1)c1cc(O)ccc1O
InChIInChI=1S/C15H20N2O4/c18-11-4-5-13(19)12(10-11)15(21)16-7-6-14(20)17-8-2-1-3-9-17/h4-5,10,18-19H,1-3,6-9H2,(H,16,21)
InChIKeyGOLYRIUPXMHMJN-UHFFFAOYSA-N
XLogP1.23
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
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': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 115681921
2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 107075964
5-fluoro-2-hydroxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 115673246
N-[3-(azepan-1-yl)-3-oxopropyl]-2,3-dihydroxy-4-methylbenzamide
CID 167804588
2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 8868826
2,5-dihydroxy-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 107722529
3,4-dichloro-2-hydroxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 56782028
2-bromo-N-(3-oxo-3-piperidin-1-ylpropyl)-5-sulfanylbenzamide
CID 107034736
N-[3-(azocan-1-yl)-3-oxopropyl]-2-bromo-5-fluorobenzamide
CID 51118035
3-(2,5-dihydroxyphenyl)-1-piperidin-1-ylpropan-1-one
CID 169223305
N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 17154515
5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 115620341

Frequently Asked Questions

What is the IUPAC name of 2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The IUPAC name of 2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide (CID 107723658) is 2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide.
What is the SMILES notation for 2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The canonical SMILES for 2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide is O=C(NCCC(=O)N1CCCCC1)c1cc(O)ccc1O.
What is the InChIKey of 2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The InChIKey is GOLYRIUPXMHMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c18-11-4-5-13(19)12(10-11)15(21)16-7-6-14(20)17-8-2-1-3-9-17/h4-5,10,18-19H,1-3,6-9H2,(H,16,21).
What are the key properties of 2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide has a molecular weight of 292.33 g/mol, XLogP of 1.23, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide is sourced from PubChem (CID 107723658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).