N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide

C21H26N4O3 — CID 56750370

IUPACN-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide
SMILESCC(=O)Nc1ccccc1NC(=O)CN1CCC(O)(c2ccc(C)cn2)CC1
InChIInChI=1S/C21H26N4O3/c1-15-7-8-19(22-13-15)21(28)9-11-25(12-10-21)14-20(27)24-18-6-4-3-5-17(18)23-16(2)26/h3-8,13,28H,9-12,14H2,1-2H3,(H,23,26)(H,24,27)
InChIKeyPENPZOZKDWXMRD-UHFFFAOYSA-N
MW382.46 g/mol
LogP2.27
Rot. Bonds5

About N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide

N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide (PubChem CID 56750370) has the molecular formula C21H26N4O3 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide
PubChem CID56750370
Molecular FormulaC21H26N4O3
Molecular Weight382.46 g/mol
Exact Mass382.20
IUPAC NameN-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide
SMILESCC(=O)Nc1ccccc1NC(=O)CN1CCC(O)(c2ccc(C)cn2)CC1
InChIInChI=1S/C21H26N4O3/c1-15-7-8-19(22-13-15)21(28)9-11-25(12-10-21)14-20(27)24-18-6-4-3-5-17(18)23-16(2)26/h3-8,13,28H,9-12,14H2,1-2H3,(H,23,26)(H,24,27)
InChIKeyPENPZOZKDWXMRD-UHFFFAOYSA-N
XLogP2.27
TPSA94.56 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide 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

Pirmenol
CID 65502
1-Benzhydryl-4-(pyridin-2-yl)piperidin-4-ol
CID 10427620
7-[(4-fluorophenyl)methyl]-4-hydroxy-N,1-dimethyl-2-oxo-1,5-naphthyridine-3-carboxamide
CID 54729990
N-(2,2-difluoroethyl)-7-[(4-fluorophenyl)methyl]-4-hydroxy-1-methyl-2-oxo-1,5-naphthyridine-3-carboxamide
CID 58882896
2-[4-(5-hydroxy-2-pyridinyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 16094704
7-benzyl-4-hydroxy-N-(2-methoxyethyl)-2-oxo-1H-1,5-naphthyridine-3-carboxamide
CID 54702855
7-[(4-Fluorophenyl)methyl]-4-hydroxy-2-oxo-N-[2-(1-piperidinyl)ethyl]-1,2-dihydro-1,5-naphthyridine-3-carboxamide
CID 54702923
7-benzyl-4-hydroxy-2-oxo-N-(1-phenylethyl)-1H-1,5-naphthyridine-3-carboxamide
CID 54706739
7-[(4-fluorophenyl)methyl]-4-hydroxy-N-isobutyl-2-oxo-1H-1,5-naphthyridine-3-carboxamide
CID 54729989
N-ethyl-7-[(4-fluorophenyl)methyl]-4-hydroxy-1-methyl-2-oxo-1,5-naphthyridine-3-carboxamide
CID 54729991
7-[(4-Fluorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxamide
CID 54730001
7-[(4-fluorophenyl)methyl]-4-hydroxy-N-methyl-2-oxo-1H-1,5-naphthyridine-3-carboxamide
CID 54730002

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide (CID 56750370) is N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide is CC(=O)Nc1ccccc1NC(=O)CN1CCC(O)(c2ccc(C)cn2)CC1.
What is the InChIKey of N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide?
The InChIKey is PENPZOZKDWXMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O3/c1-15-7-8-19(22-13-15)21(28)9-11-25(12-10-21)14-20(27)24-18-6-4-3-5-17(18)23-16(2)26/h3-8,13,28H,9-12,14H2,1-2H3,(H,23,26)(H,24,27).
What are the key properties of N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide?
N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide has a molecular weight of 382.46 g/mol, XLogP of 2.27, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidophenyl)-2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 56750370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).