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

C10H14N2OS — CID 71645410

IUPACN-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide
SMILESO=C(NCC1CCNC1)c1cccs1
InChIInChI=1S/C10H14N2OS/c13-10(9-2-1-5-14-9)12-7-8-3-4-11-6-8/h1-2,5,8,11H,3-4,6-7H2,(H,12,13)
InChIKeyGTKHTCPUZLPJHV-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.09
Rot. Bonds3

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

N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide (PubChem CID 71645410) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide
PubChem CID71645410
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide
SMILESO=C(NCC1CCNC1)c1cccs1
InChIInChI=1S/C10H14N2OS/c13-10(9-2-1-5-14-9)12-7-8-3-4-11-6-8/h1-2,5,8,11H,3-4,6-7H2,(H,12,13)
InChIKeyGTKHTCPUZLPJHV-UHFFFAOYSA-N
XLogP1.09
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide
CID 63622870
4-iodo-N-(pyrrolidin-3-ylmethyl)benzamide
CID 80564144
3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride
CID 71638244
N-[2-chloro-5-(piperidin-3-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide;hydrochloride
CID 119462948
N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 119553083
N-[3-oxo-3-(piperidin-3-ylamino)propyl]thiophene-2-carboxamide;hydrochloride
CID 119428252
N-(oxiran-2-ylmethyl)thiophene-2-carboxamide
CID 102548401
2-(azetidin-3-yl)-1-thiophen-2-ylethanone
CID 116582435
N-(pyrrolidin-3-ylmethyl)naphthalene-2-carboxamide
CID 80564611
N-(pyrrolidin-3-ylmethyl)-2-thiophen-3-ylacetamide
CID 71644965
N-[(1-ethylpyrrolidin-3-yl)methyl]thiophene-2-carboxamide
CID 61242837
5-bromo-4-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]thiophene-2-carboxamide
CID 58748328

Frequently Asked Questions

What is the IUPAC name of N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide (CID 71645410) is N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide is O=C(NCC1CCNC1)c1cccs1.
What is the InChIKey of N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide?
The InChIKey is GTKHTCPUZLPJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c13-10(9-2-1-5-14-9)12-7-8-3-4-11-6-8/h1-2,5,8,11H,3-4,6-7H2,(H,12,13).
What are the key properties of N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide?
N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 71645410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).