N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide

C12H16N2O3S — CID 43415885

IUPACN-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCCC(O)C2)s1
InChIInChI=1S/C12H16N2O3S/c1-8(15)13-11-5-4-10(18-11)12(17)14-6-2-3-9(16)7-14/h4-5,9,16H,2-3,6-7H2,1H3,(H,13,15)
InChIKeyLDTUSVXYTYXSJG-UHFFFAOYSA-N
MW268.34 g/mol
LogP1.30
Rot. Bonds2

About N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide

N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide (PubChem CID 43415885) has the molecular formula C12H16N2O3S and a molecular weight of 268.34 g/mol. Its IUPAC name is N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide
PubChem CID43415885
Molecular FormulaC12H16N2O3S
Molecular Weight268.34 g/mol
Exact Mass268.09
IUPAC NameN-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCCC(O)C2)s1
InChIInChI=1S/C12H16N2O3S/c1-8(15)13-11-5-4-10(18-11)12(17)14-6-2-3-9(16)7-14/h4-5,9,16H,2-3,6-7H2,1H3,(H,13,15)
InChIKeyLDTUSVXYTYXSJG-UHFFFAOYSA-N
XLogP1.30
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide
CID 60705923
N-[5-(4-hydroxy-3-methylpiperidine-1-carbonyl)thiophen-2-yl]acetamide
CID 114679938
(5-ethylthiophen-2-yl)-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107224288
1-(5-acetamidothiophene-2-carbonyl)piperidine-4-carboxylic acid
CID 43354183
(3-hydroxyazetidin-1-yl)-[5-(methylamino)thiophen-2-yl]methanone
CID 130748056
N-[5-(piperidine-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide
CID 18135424
(2S)-1-methyl-N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]pyrrolidine-2-carboxamide
CID 162697997
[5-(4-hydroxybut-1-ynyl)thiophen-2-yl]-(3-hydroxypiperidin-1-yl)methanone
CID 61439390
N-[5-[3-(1,2,4-triazol-1-yl)piperidine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide
CID 86893779
N-[5-[3-(1,3-thiazol-2-yl)piperidine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide
CID 86903169
N-[5-(3-methyl-4-pyrazin-2-ylpiperazine-1-carbonyl)thiophen-2-yl]acetamide
CID 166270134
[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(3-hydroxypiperidin-1-yl)methanone
CID 110878353

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide?
The IUPAC name of N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide (CID 43415885) is N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide.
What is the SMILES notation for N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide?
The canonical SMILES for N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide is CC(=O)Nc1ccc(C(=O)N2CCCC(O)C2)s1.
What is the InChIKey of N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide?
The InChIKey is LDTUSVXYTYXSJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3S/c1-8(15)13-11-5-4-10(18-11)12(17)14-6-2-3-9(16)7-14/h4-5,9,16H,2-3,6-7H2,1H3,(H,13,15).
What are the key properties of N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide?
N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide has a molecular weight of 268.34 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide is sourced from PubChem (CID 43415885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).