2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide

C11H14F2N2O2S — CID 114134282

IUPAC2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide
SMILESO=S(=O)(CCNC1CC1)Nc1c(F)cccc1F
InChIInChI=1S/C11H14F2N2O2S/c12-9-2-1-3-10(13)11(9)15-18(16,17)7-6-14-8-4-5-8/h1-3,8,14-15H,4-7H2
InChIKeyFHFCFVFUDRUSKK-UHFFFAOYSA-N
MW276.31 g/mol
LogP1.46
Rot. Bonds6

About 2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide

2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide (PubChem CID 114134282) has the molecular formula C11H14F2N2O2S and a molecular weight of 276.31 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide
PubChem CID114134282
Molecular FormulaC11H14F2N2O2S
Molecular Weight276.31 g/mol
Exact Mass276.07
IUPAC Name2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide
SMILESO=S(=O)(CCNC1CC1)Nc1c(F)cccc1F
InChIInChI=1S/C11H14F2N2O2S/c12-9-2-1-3-10(13)11(9)15-18(16,17)7-6-14-8-4-5-8/h1-3,8,14-15H,4-7H2
InChIKeyFHFCFVFUDRUSKK-UHFFFAOYSA-N
XLogP1.46
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-(2,3,4,5,6-pentafluorophenyl)ethanesulfonamide
CID 106074519
N-(2,6-difluorophenyl)propane-1-sulfonamide
CID 60640758
N-(2,6-difluorophenyl)ethanesulfonamide
CID 60642898
2-(cyclopropylamino)-N-(2-fluoro-5-methoxyphenyl)ethanesulfonamide
CID 106071796
2-(cyclopropylamino)-N-(3-fluoro-5-methylphenyl)ethanesulfonamide
CID 114141631
2-(cyclopropylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanesulfonamide
CID 106062321
2-(cyclopropylamino)-N-quinolin-5-ylethanesulfonamide
CID 106057891
4-(cyclopropylamino)-N-(3,4-difluorophenyl)butane-1-sulfonamide
CID 106060068
2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)ethanesulfonamide
CID 106087839
2-(cyclopropylamino)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanesulfonamide
CID 106059440
2-(cyclopropylamino)-N-[1-(3-fluoro-4-methylphenyl)ethyl]ethanesulfonamide
CID 106071833
N-(3-bromophenyl)-3-(cyclopropylamino)propane-1-sulfonamide
CID 106061607

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide (CID 114134282) is 2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide is O=S(=O)(CCNC1CC1)Nc1c(F)cccc1F.
What is the InChIKey of 2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide?
The InChIKey is FHFCFVFUDRUSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O2S/c12-9-2-1-3-10(13)11(9)15-18(16,17)7-6-14-8-4-5-8/h1-3,8,14-15H,4-7H2.
What are the key properties of 2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide?
2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide has a molecular weight of 276.31 g/mol, XLogP of 1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2,6-difluorophenyl)ethanesulfonamide is sourced from PubChem (CID 114134282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).