2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide

C15H21N3O3 — CID 107075964

IUPAC2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
SMILESNc1ccc(O)cc1C(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C15H21N3O3/c16-13-5-4-11(19)10-12(13)15(21)17-7-6-14(20)18-8-2-1-3-9-18/h4-5,10,19H,1-3,6-9,16H2,(H,17,21)
InChIKeyDYRAYPYPDIAXAL-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.11
Rot. Bonds4

About 2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide

2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide (PubChem CID 107075964) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide.

Molecular Properties

Compound Name2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
PubChem CID107075964
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
SMILESNc1ccc(O)cc1C(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C15H21N3O3/c16-13-5-4-11(19)10-12(13)15(21)17-7-6-14(20)18-8-2-1-3-9-18/h4-5,10,19H,1-3,6-9,16H2,(H,17,21)
InChIKeyDYRAYPYPDIAXAL-UHFFFAOYSA-N
XLogP1.11
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 107723658
2-amino-5-fluoro-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 115597294
N-[3-(azepan-1-yl)-3-oxopropyl]-2,3-dihydroxy-4-methylbenzamide
CID 167804588
5-fluoro-2-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 115681921
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
5-fluoro-2-hydroxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 115673246
2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 8868826
2-(2-amino-5-hydroxyphenyl)-1-piperidin-1-ylethanone
CID 69337142
5-bromo-2-fluoro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 60651347
3,4-dichloro-2-hydroxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 56782028
N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 17154515

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The IUPAC name of 2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide (CID 107075964) is 2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide.
What is the SMILES notation for 2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The canonical SMILES for 2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide is Nc1ccc(O)cc1C(=O)NCCC(=O)N1CCCCC1.
What is the InChIKey of 2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The InChIKey is DYRAYPYPDIAXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c16-13-5-4-11(19)10-12(13)15(21)17-7-6-14(20)18-8-2-1-3-9-18/h4-5,10,19H,1-3,6-9,16H2,(H,17,21).
What are the key properties of 2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide has a molecular weight of 291.35 g/mol, XLogP of 1.11, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide is sourced from PubChem (CID 107075964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).