2-(3-fluorothiophen-2-yl)propanamide

C7H8FNOS — CID 154315749

IUPAC2-(3-fluorothiophen-2-yl)propanamide
SMILESCC(C(N)=O)c1sccc1F
InChIInChI=1S/C7H8FNOS/c1-4(7(9)10)6-5(8)2-3-11-6/h2-4H,1H3,(H2,9,10)
InChIKeyWFGOIAYJIGDUBB-UHFFFAOYSA-N
MW173.21 g/mol
LogP1.48
Rot. Bonds2

About 2-(3-fluorothiophen-2-yl)propanamide

2-(3-fluorothiophen-2-yl)propanamide (PubChem CID 154315749) has the molecular formula C7H8FNOS and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-(3-fluorothiophen-2-yl)propanamide.

Molecular Properties

Compound Name2-(3-fluorothiophen-2-yl)propanamide
PubChem CID154315749
Molecular FormulaC7H8FNOS
Molecular Weight173.21 g/mol
Exact Mass173.03
IUPAC Name2-(3-fluorothiophen-2-yl)propanamide
SMILESCC(C(N)=O)c1sccc1F
InChIInChI=1S/C7H8FNOS/c1-4(7(9)10)6-5(8)2-3-11-6/h2-4H,1H3,(H2,9,10)
InChIKeyWFGOIAYJIGDUBB-UHFFFAOYSA-N
XLogP1.48
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Thiophen-2-acetamide
CID 78208
[(2-Thiophen-2-ylacetyl)amino]boronic acid
CID 118718023
3-Thiophen-2-ylpropanamide
CID 18174064
2-Thienylacrylamide
CID 21552429
2,2-Difluoro-2-(thiophen-2-yl)acetamide
CID 91463324
(2S)-N-fluoro-2-methyl-3-(5-methylthiophen-2-yl)propanamide
CID 153438494
2-[4-(fluoromethyl)thiophen-2-yl]-N-iodoacetamide
CID 170233598
2-(3-Fluorothiophen-2-yl)acetamide
CID 174517178
2-(5-Fluorothiophen-2-yl)acetamide
CID 175698240
2,2-Dithiophen-2-ylacetamide
CID 302698
2-(5-Fluorothiophen-2-yl)-2-methylpropanehydrazide
CID 119094952
2-Thiophen-2-ylbutanamide
CID 17862213

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorothiophen-2-yl)propanamide?
The IUPAC name of 2-(3-fluorothiophen-2-yl)propanamide (CID 154315749) is 2-(3-fluorothiophen-2-yl)propanamide.
What is the SMILES notation for 2-(3-fluorothiophen-2-yl)propanamide?
The canonical SMILES for 2-(3-fluorothiophen-2-yl)propanamide is CC(C(N)=O)c1sccc1F.
What is the InChIKey of 2-(3-fluorothiophen-2-yl)propanamide?
The InChIKey is WFGOIAYJIGDUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNOS/c1-4(7(9)10)6-5(8)2-3-11-6/h2-4H,1H3,(H2,9,10).
What are the key properties of 2-(3-fluorothiophen-2-yl)propanamide?
2-(3-fluorothiophen-2-yl)propanamide has a molecular weight of 173.21 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorothiophen-2-yl)propanamide is sourced from PubChem (CID 154315749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).