(2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine

C11H15FN2O3S — CID 28716694

IUPAC(2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine
SMILESNCc1cc(S(=O)(=O)N2CCOCC2)ccc1F
InChIInChI=1S/C11H15FN2O3S/c12-11-2-1-10(7-9(11)8-13)18(15,16)14-3-5-17-6-4-14/h1-2,7H,3-6,8,13H2
InChIKeyATSFRHRVGFITTA-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.31
Rot. Bonds3

About (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine

(2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine (PubChem CID 28716694) has the molecular formula C11H15FN2O3S and a molecular weight of 274.32 g/mol. Its IUPAC name is (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine.

Molecular Properties

Compound Name(2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine
PubChem CID28716694
Molecular FormulaC11H15FN2O3S
Molecular Weight274.32 g/mol
Exact Mass274.08
IUPAC Name(2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine
SMILESNCc1cc(S(=O)(=O)N2CCOCC2)ccc1F
InChIInChI=1S/C11H15FN2O3S/c12-11-2-1-10(7-9(11)8-13)18(15,16)14-3-5-17-6-4-14/h1-2,7H,3-6,8,13H2
InChIKeyATSFRHRVGFITTA-UHFFFAOYSA-N
XLogP0.31
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-fluoro-5-(4-methylpiperazin-1-yl)sulfonylphenyl]methanamine
CID 28716722
[2-fluoro-5-(2-methylmorpholin-4-yl)sulfonylphenyl]methanamine
CID 55171349
2-[4-[3-(aminomethyl)-4-fluorophenyl]sulfonylpiperazin-1-yl]ethanol
CID 63288121
[5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-2-fluorophenyl]methanamine
CID 104958532
[2-fluoro-5-(4-methylazepan-1-yl)sulfonylphenyl]methanamine
CID 63623393
1-[3-(aminomethyl)-4-fluorophenyl]sulfonylpyrrolidin-3-ol
CID 63288683
(5-fluoro-2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride
CID 66878651
2-fluoro-5-(1,4-oxazepan-4-ylsulfonyl)benzoic acid
CID 62988361
N-(2-amino-2-oxoethyl)-2-fluoro-5-morpholin-4-ylsulfonylbenzamide
CID 9295127
(2-fluorophenyl)methyl-[(4-morpholin-4-ylsulfonylphenyl)methyl]azanium
CID 9440631
4-[3-(3-morpholin-4-ylsulfonylphenyl)sulfonylphenyl]sulfonylmorpholine
CID 2054799
(2-fluorophenyl)methyl 2-methyl-5-morpholin-4-ylsulfonylbenzoate
CID 2568864

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine?
The IUPAC name of (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine (CID 28716694) is (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine.
What is the SMILES notation for (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine?
The canonical SMILES for (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine is NCc1cc(S(=O)(=O)N2CCOCC2)ccc1F.
What is the InChIKey of (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine?
The InChIKey is ATSFRHRVGFITTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O3S/c12-11-2-1-10(7-9(11)8-13)18(15,16)14-3-5-17-6-4-14/h1-2,7H,3-6,8,13H2.
What are the key properties of (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine?
(2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine has a molecular weight of 274.32 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-morpholin-4-ylsulfonylphenyl)methanamine is sourced from PubChem (CID 28716694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).