N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide

C14H19N3O3 — CID 110194301

IUPACN-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)C2CCCCN2O)cc1
InChIInChI=1S/C14H19N3O3/c1-10(18)15-11-5-7-12(8-6-11)16-14(19)13-4-2-3-9-17(13)20/h5-8,13,20H,2-4,9H2,1H3,(H,15,18)(H,16,19)
InChIKeyREZYVCLTSHFNAU-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.83
Rot. Bonds3

About N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide

N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide (PubChem CID 110194301) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide
PubChem CID110194301
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)C2CCCCN2O)cc1
InChIInChI=1S/C14H19N3O3/c1-10(18)15-11-5-7-12(8-6-11)16-14(19)13-4-2-3-9-17(13)20/h5-8,13,20H,2-4,9H2,1H3,(H,15,18)(H,16,19)
InChIKeyREZYVCLTSHFNAU-UHFFFAOYSA-N
XLogP1.83
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(4-acetamidophenyl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide
CID 8701358
N-(4-acetamidophenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 18225954
(2R)-2-N-(4-acetamidophenyl)-1-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CID 1468944
(2S)-1-acetyl-N-(4-methylphenyl)pyrrolidine-2-carboxamide
CID 784723
(2R)-1-(4-acetamidophenyl)sulfonylpiperidine-2-carboxylate
CID 7058608
1-methyl-N-[4-(trifluoromethyl)phenyl]piperidine-2-carboxamide
CID 110860923
N-(4-bromophenyl)-1-ethylpiperidine-2-carboxamide
CID 47074748
(2R)-1-(4-acetamidophenyl)sulfonylpiperidine-2-carboxylic acid
CID 7058609
(2S)-1-(4-acetamidophenyl)sulfonylpiperidine-2-carboxylic acid
CID 7058607
N-(4-acetamidophenyl)-1-[(3,4-dimethoxyphenyl)methyl]piperidine-2-carboxamide
CID 110194272
N-(4-acetamidophenyl)-1-methyl-5-oxopyrrolidine-2-carboxamide
CID 110687377
1-methyl-N-(4-methylphenyl)pyrrolidine-2-carboxamide
CID 110856789

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide (CID 110194301) is N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide is CC(=O)Nc1ccc(NC(=O)C2CCCCN2O)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide?
The InChIKey is REZYVCLTSHFNAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-10(18)15-11-5-7-12(8-6-11)16-14(19)13-4-2-3-9-17(13)20/h5-8,13,20H,2-4,9H2,1H3,(H,15,18)(H,16,19).
What are the key properties of N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide?
N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 1.83, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-1-hydroxypiperidine-2-carboxamide is sourced from PubChem (CID 110194301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).