N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine

C18H22FN3O4S — CID 24508348

IUPACN-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
SMILESCN(CCOc1ccccc1F)c1ccc(S(=O)(=O)N2CCOCC2)cn1
InChIInChI=1S/C18H22FN3O4S/c1-21(8-13-26-17-5-3-2-4-16(17)19)18-7-6-15(14-20-18)27(23,24)22-9-11-25-12-10-22/h2-7,14H,8-13H2,1H3
InChIKeyJNPZEJMXGLYUSW-UHFFFAOYSA-N
MW395.46 g/mol
LogP1.76
Rot. Bonds7

About N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine

N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine (PubChem CID 24508348) has the molecular formula C18H22FN3O4S and a molecular weight of 395.46 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
PubChem CID24508348
Molecular FormulaC18H22FN3O4S
Molecular Weight395.46 g/mol
Exact Mass395.13
IUPAC NameN-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
SMILESCN(CCOc1ccccc1F)c1ccc(S(=O)(=O)N2CCOCC2)cn1
InChIInChI=1S/C18H22FN3O4S/c1-21(8-13-26-17-5-3-2-4-16(17)19)18-7-6-15(14-20-18)27(23,24)22-9-11-25-12-10-22/h2-7,14H,8-13H2,1H3
InChIKeyJNPZEJMXGLYUSW-UHFFFAOYSA-N
XLogP1.76
TPSA71.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 55829731
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-morpholin-4-ylsulfonyl-2-nitroaniline
CID 24508344
N,N-bis(2-methoxyethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 55346673
N-(1-benzofuran-2-ylmethyl)-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 133355540
N-[2-(4-bromophenoxy)ethyl]-N-methyl-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 112768239
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide
CID 26960301
N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline
CID 26448882
N-methyl-5-morpholin-4-ylsulfonyl-N-(2-phenoxyethyl)pyridin-1-ium-2-amine
CID 9113165
1-(2-methoxyphenyl)-N,N-dimethyl-N'-(5-morpholin-4-ylsulfonyl-2-pyridinyl)ethane-1,2-diamine
CID 55346754
2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(2-phenoxyethyl)benzamide
CID 2455724
N-methyl-4-morpholin-4-ylsulfonyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 55353222
4-[[6-(2-nitrophenoxy)-3-pyridinyl]sulfonyl]morpholine
CID 18199953

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine?
The IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine (CID 24508348) is N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine.
What is the SMILES notation for N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine?
The canonical SMILES for N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine is CN(CCOc1ccccc1F)c1ccc(S(=O)(=O)N2CCOCC2)cn1.
What is the InChIKey of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine?
The InChIKey is JNPZEJMXGLYUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22FN3O4S/c1-21(8-13-26-17-5-3-2-4-16(17)19)18-7-6-15(14-20-18)27(23,24)22-9-11-25-12-10-22/h2-7,14H,8-13H2,1H3.
What are the key properties of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine?
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine has a molecular weight of 395.46 g/mol, XLogP of 1.76, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine is sourced from PubChem (CID 24508348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).