1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide

C13H16N2O4 — CID 107722668

IUPAC1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)c1cc(O)ccc1O
InChIInChI=1S/C13H16N2O4/c14-12(18)10-3-1-2-6-15(10)13(19)9-7-8(16)4-5-11(9)17/h4-5,7,10,16-17H,1-3,6H2,(H2,14,18)
InChIKeyAMYNAGKKZKZKLU-UHFFFAOYSA-N
MW264.28 g/mol
LogP0.58
Rot. Bonds2

About 1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide

1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide (PubChem CID 107722668) has the molecular formula C13H16N2O4 and a molecular weight of 264.28 g/mol. Its IUPAC name is 1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide
PubChem CID107722668
Molecular FormulaC13H16N2O4
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC Name1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)c1cc(O)ccc1O
InChIInChI=1S/C13H16N2O4/c14-12(18)10-3-1-2-6-15(10)13(19)9-7-8(16)4-5-11(9)17/h4-5,7,10,16-17H,1-3,6H2,(H2,14,18)
InChIKeyAMYNAGKKZKZKLU-UHFFFAOYSA-N
XLogP0.58
TPSA103.86 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 50.58
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

1-(5-hydroxy-2-nitrobenzoyl)piperidine-2-carboxamide
CID 102741575
1-(2,4-dihydroxybenzoyl)piperidine-2-carbothioamide
CID 107722124
1-(4-chloro-2-hydroxybenzoyl)piperidine-2-carboxamide
CID 54943176
[2-(chloromethyl)piperidin-1-yl]-(2,5-dihydroxyphenyl)methanone
CID 107725782
1-(3-hydroxynaphthalene-2-carbonyl)pyrrolidine-2-carboxamide
CID 11492936
(2,5-dihydroxyphenyl)-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107722292
1-(5-bromo-2-hydroxybenzoyl)-N'-hydroxypiperidine-2-carboximidamide
CID 107730090
(2R)-1-(2-chloro-5-hydroxybenzoyl)piperidine-2-carboxylic acid
CID 106500348
1-(4-hydroxybenzoyl)pyrrolidine-2-carboxamide
CID 43212216
(2,5-dihydroxyphenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 107722473
1-(2,5-dihydroxybenzoyl)-6-methylpiperidine-3-carboxamide
CID 103892089
1-(2-hydroxy-5-iodobenzoyl)azepane-2-carboxylic acid
CID 107731361

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide?
The IUPAC name of 1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide (CID 107722668) is 1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide is NC(=O)C1CCCCN1C(=O)c1cc(O)ccc1O.
What is the InChIKey of 1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide?
The InChIKey is AMYNAGKKZKZKLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O4/c14-12(18)10-3-1-2-6-15(10)13(19)9-7-8(16)4-5-11(9)17/h4-5,7,10,16-17H,1-3,6H2,(H2,14,18).
What are the key properties of 1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide?
1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide has a molecular weight of 264.28 g/mol, XLogP of 0.58, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide is sourced from PubChem (CID 107722668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).