2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride

C10H15ClN2OS — CID 119788965

IUPAC2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCCN1)Nc1ccsc1
InChIInChI=1S/C10H14N2OS.ClH/c13-10(6-8-2-1-4-11-8)12-9-3-5-14-7-9;/h3,5,7-8,11H,1-2,4,6H2,(H,12,13);1H
InChIKeyZCOBTPHFYGKSKW-UHFFFAOYSA-N
MW246.76 g/mol
LogP2.25
Rot. Bonds3

About 2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride

2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride (PubChem CID 119788965) has the molecular formula C10H15ClN2OS and a molecular weight of 246.76 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
PubChem CID119788965
Molecular FormulaC10H15ClN2OS
Molecular Weight246.76 g/mol
Exact Mass246.06
IUPAC Name2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCCN1)Nc1ccsc1
InChIInChI=1S/C10H14N2OS.ClH/c13-10(6-8-2-1-4-11-8)12-9-3-5-14-7-9;/h3,5,7-8,11H,1-2,4,6H2,(H,12,13);1H
InChIKeyZCOBTPHFYGKSKW-UHFFFAOYSA-N
XLogP2.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.76
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119669050
N-(4-chlorophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119671239
N-(3,4-dimethylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670651
N-(3-methylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670441
2-[4-[(2-pyrrolidin-2-ylacetyl)amino]phenyl]acetic acid
CID 61366052
N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670724
N-[4-(ethylsulfonylamino)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119711145
5-[(2-pyrrolidin-2-ylacetyl)amino]benzene-1,3-dicarboxylic acid
CID 61363711
N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371784
N-[3-(carbamoylamino)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61364636
N-propan-2-yl-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119740098
N-(4-chloro-3-fluorophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119708349

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride?
The IUPAC name of 2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride (CID 119788965) is 2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride.
What is the SMILES notation for 2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride?
The canonical SMILES for 2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride is Cl.O=C(CC1CCCN1)Nc1ccsc1.
What is the InChIKey of 2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride?
The InChIKey is ZCOBTPHFYGKSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS.ClH/c13-10(6-8-2-1-4-11-8)12-9-3-5-14-7-9;/h3,5,7-8,11H,1-2,4,6H2,(H,12,13);1H.
What are the key properties of 2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride?
2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride has a molecular weight of 246.76 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-N-thiophen-3-ylacetamide;hydrochloride is sourced from PubChem (CID 119788965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).