N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide

C19H21N3O3 — CID 121494225

IUPACN-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(C(=O)c2cccc(-c3ncccc3O)c2)C1
InChIInChI=1S/C19H21N3O3/c1-13(23)21-16-7-4-10-22(12-16)19(25)15-6-2-5-14(11-15)18-17(24)8-3-9-20-18/h2-3,5-6,8-9,11,16,24H,4,7,10,12H2,1H3,(H,21,23)
InChIKeyCYLCUKZLEPWYAQ-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.19
Rot. Bonds3

About N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide

N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide (PubChem CID 121494225) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide
PubChem CID121494225
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC NameN-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(C(=O)c2cccc(-c3ncccc3O)c2)C1
InChIInChI=1S/C19H21N3O3/c1-13(23)21-16-7-4-10-22(12-16)19(25)15-6-2-5-14(11-15)18-17(24)8-3-9-20-18/h2-3,5-6,8-9,11,16,24H,4,7,10,12H2,1H3,(H,21,23)
InChIKeyCYLCUKZLEPWYAQ-UHFFFAOYSA-N
XLogP2.19
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3S)-1-(4-pyrimidin-2-ylbenzoyl)piperidin-3-yl]acetamide
CID 126424676
N-[1-[3-(2-methyl-4-pyridinyl)benzoyl]pyrrolidin-3-yl]acetamide
CID 118773574
2-(3-acetamidopiperidine-1-carbonyl)pyridine-3-carboxylic acid
CID 63616081
4-(3-acetamidopiperidine-1-carbonyl)benzoic acid
CID 126774407
N-[1-(3,4-difluorobenzoyl)piperidin-3-yl]acetamide
CID 47250997
N-[(3S)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]acetamide
CID 95051606
N-[(3R)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]acetamide
CID 95051605
N-[(3R)-1-[3-(2,4-dimethoxyphenyl)benzoyl]pyrrolidin-3-yl]acetamide
CID 125164313
N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide
CID 60947810
N-[(3R)-1-[3-[6-(dimethylamino)pyrazin-2-yl]benzoyl]pyrrolidin-3-yl]acetamide
CID 125445185
methyl 4-[3-[(3S)-3-acetamidopyrrolidine-1-carbonyl]phenyl]-1H-pyrrole-2-carboxylate
CID 126425036
N-[1-(6-chloropyridine-2-carbonyl)piperidin-3-yl]acetamide
CID 62234754

Frequently Asked Questions

What is the IUPAC name of N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide?
The IUPAC name of N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide (CID 121494225) is N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide is CC(=O)NC1CCCN(C(=O)c2cccc(-c3ncccc3O)c2)C1.
What is the InChIKey of N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide?
The InChIKey is CYLCUKZLEPWYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-13(23)21-16-7-4-10-22(12-16)19(25)15-6-2-5-14(11-15)18-17(24)8-3-9-20-18/h2-3,5-6,8-9,11,16,24H,4,7,10,12H2,1H3,(H,21,23).
What are the key properties of N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide?
N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide has a molecular weight of 339.40 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[3-(3-hydroxy-2-pyridinyl)benzoyl]piperidin-3-yl]acetamide is sourced from PubChem (CID 121494225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).