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

C11H14N2O2S — CID 60705923

IUPACN-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCCC2)s1
InChIInChI=1S/C11H14N2O2S/c1-8(14)12-10-5-4-9(16-10)11(15)13-6-2-3-7-13/h4-5H,2-3,6-7H2,1H3,(H,12,14)
InChIKeyJKDZGECKWIYTTM-UHFFFAOYSA-N
MW238.31 g/mol
LogP1.94
Rot. Bonds2

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

N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide (PubChem CID 60705923) has the molecular formula C11H14N2O2S and a molecular weight of 238.31 g/mol. Its IUPAC name is N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide
PubChem CID60705923
Molecular FormulaC11H14N2O2S
Molecular Weight238.31 g/mol
Exact Mass238.08
IUPAC NameN-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCCC2)s1
InChIInChI=1S/C11H14N2O2S/c1-8(14)12-10-5-4-9(16-10)11(15)13-6-2-3-7-13/h4-5H,2-3,6-7H2,1H3,(H,12,14)
InChIKeyJKDZGECKWIYTTM-UHFFFAOYSA-N
XLogP1.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-acetamidothiophene-2-carbonyl)piperidine-4-carboxylic acid
CID 43354183
N-[5-(3-hydroxypiperidine-1-carbonyl)thiophen-2-yl]acetamide
CID 43415885
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
N-[5-(4-hydroxy-3-methylpiperidine-1-carbonyl)thiophen-2-yl]acetamide
CID 114679938
2-[4-(5-acetamidothiophene-2-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide
CID 24610695
(5-methylthiophen-2-yl)-piperidin-1-ylmethanone
CID 22375343
N-[5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]thiophen-2-yl]acetamide
CID 18129572
(5-fluorothiophen-2-yl)-pyrrolidin-1-ylmethanone
CID 170766752
N-[5-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]thiophen-2-yl]acetamide
CID 31748019
(2S)-N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]-2,3-dihydro-1H-indole-2-carboxamide
CID 162697980
N-[5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]thiophen-2-yl]acetamide
CID 24653757

Frequently Asked Questions

What is the IUPAC name of N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide?
The IUPAC name of N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide (CID 60705923) is N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide.
What is the SMILES notation for N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide?
The canonical SMILES for N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide is CC(=O)Nc1ccc(C(=O)N2CCCC2)s1.
What is the InChIKey of N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide?
The InChIKey is JKDZGECKWIYTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S/c1-8(14)12-10-5-4-9(16-10)11(15)13-6-2-3-7-13/h4-5H,2-3,6-7H2,1H3,(H,12,14).
What are the key properties of N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide?
N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide has a molecular weight of 238.31 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide is sourced from PubChem (CID 60705923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).