N-(1-thiophen-3-ylethyl)furan-2-carboxamide

C11H11NO2S — CID 64590791

IUPACN-(1-thiophen-3-ylethyl)furan-2-carboxamide
SMILESCC(NC(=O)c1ccco1)c1ccsc1
InChIInChI=1S/C11H11NO2S/c1-8(9-4-6-15-7-9)12-11(13)10-3-2-5-14-10/h2-8H,1H3,(H,12,13)
InChIKeyYHMASGWIHPSTID-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.83
Rot. Bonds3

About N-(1-thiophen-3-ylethyl)furan-2-carboxamide

N-(1-thiophen-3-ylethyl)furan-2-carboxamide (PubChem CID 64590791) has the molecular formula C11H11NO2S and a molecular weight of 221.28 g/mol. Its IUPAC name is N-(1-thiophen-3-ylethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-thiophen-3-ylethyl)furan-2-carboxamide
PubChem CID64590791
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Exact Mass221.05
IUPAC NameN-(1-thiophen-3-ylethyl)furan-2-carboxamide
SMILESCC(NC(=O)c1ccco1)c1ccsc1
InChIInChI=1S/C11H11NO2S/c1-8(9-4-6-15-7-9)12-11(13)10-3-2-5-14-10/h2-8H,1H3,(H,12,13)
InChIKeyYHMASGWIHPSTID-UHFFFAOYSA-N
XLogP2.83
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-bromophenyl)ethyl]furan-2-carboxamide
CID 2919180
5-bromo-N-(1-thiophen-3-ylethyl)furan-2-carboxamide
CID 62843541
N-[1-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]furan-2-carboxamide
CID 4829465
N-[1-(1H-pyrazol-4-yl)ethyl]furan-2-carboxamide
CID 103855985
5-bromo-N-(1-thiophen-3-ylethyl)thiophene-3-carboxamide
CID 55209412
N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]furan-2-carboxamide
CID 35276451
(2S)-2-(furan-2-carbonylamino)propanoic acid
CID 792932
N-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]furan-2-carboxamide
CID 30402622
2-chloro-N-(1-thiophen-3-ylethyl)acetamide
CID 62842251
N-[3-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-3-oxopropyl]furan-2-carboxamide
CID 46592129
N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide
CID 46432017
N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)furan-2-carboxamide
CID 16931568

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-3-ylethyl)furan-2-carboxamide?
The IUPAC name of N-(1-thiophen-3-ylethyl)furan-2-carboxamide (CID 64590791) is N-(1-thiophen-3-ylethyl)furan-2-carboxamide.
What is the SMILES notation for N-(1-thiophen-3-ylethyl)furan-2-carboxamide?
The canonical SMILES for N-(1-thiophen-3-ylethyl)furan-2-carboxamide is CC(NC(=O)c1ccco1)c1ccsc1.
What is the InChIKey of N-(1-thiophen-3-ylethyl)furan-2-carboxamide?
The InChIKey is YHMASGWIHPSTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2S/c1-8(9-4-6-15-7-9)12-11(13)10-3-2-5-14-10/h2-8H,1H3,(H,12,13).
What are the key properties of N-(1-thiophen-3-ylethyl)furan-2-carboxamide?
N-(1-thiophen-3-ylethyl)furan-2-carboxamide has a molecular weight of 221.28 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-3-ylethyl)furan-2-carboxamide is sourced from PubChem (CID 64590791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).