N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide

C11H16N2OS — CID 63622870

IUPACN-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide
SMILESO=C(NCCC1CCNC1)c1cccs1
InChIInChI=1S/C11H16N2OS/c14-11(10-2-1-7-15-10)13-6-4-9-3-5-12-8-9/h1-2,7,9,12H,3-6,8H2,(H,13,14)
InChIKeyGAEDRSXENOIDDG-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.48
Rot. Bonds4

About N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide

N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide (PubChem CID 63622870) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide
PubChem CID63622870
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide
SMILESO=C(NCCC1CCNC1)c1cccs1
InChIInChI=1S/C11H16N2OS/c14-11(10-2-1-7-15-10)13-6-4-9-3-5-12-8-9/h1-2,7,9,12H,3-6,8H2,(H,13,14)
InChIKeyGAEDRSXENOIDDG-UHFFFAOYSA-N
XLogP1.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide
CID 71645410
N-[3-methyl-1-oxo-1-(2-piperidin-3-ylethylamino)butan-2-yl]thiophene-2-carboxamide;hydrochloride
CID 119558012
N-[1-oxo-3-phenyl-1-(2-piperidin-3-ylethylamino)propan-2-yl]thiophene-2-carboxamide;hydrochloride
CID 119558045
N-[3-oxo-3-(piperidin-3-ylamino)propyl]thiophene-2-carboxamide;hydrochloride
CID 119428252
N-methyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]thiophene-2-carboxamide
CID 119557038
4-fluoro-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63628906
N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide
CID 63870121
5-nitro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide;hydrochloride
CID 119537746
N-(2-pyrrolidin-3-ylethyl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide
CID 119533743
N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 119553083
3-fluoro-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63628909
2-iodo-3-methyl-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119534818

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide (CID 63622870) is N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide is O=C(NCCC1CCNC1)c1cccs1.
What is the InChIKey of N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide?
The InChIKey is GAEDRSXENOIDDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c14-11(10-2-1-7-15-10)13-6-4-9-3-5-12-8-9/h1-2,7,9,12H,3-6,8H2,(H,13,14).
What are the key properties of N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide?
N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide is sourced from PubChem (CID 63622870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).