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

C19H25N3O5S — CID 55829731

IUPACN-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
SMILESCOc1ccccc1OCCN(C)c1ccc(S(=O)(=O)N2CCOCC2)cn1
InChIInChI=1S/C19H25N3O5S/c1-21(9-14-27-18-6-4-3-5-17(18)25-2)19-8-7-16(15-20-19)28(23,24)22-10-12-26-13-11-22/h3-8,15H,9-14H2,1-2H3
InChIKeyZPKGCHOPSVEVGF-UHFFFAOYSA-N
MW407.49 g/mol
LogP1.63
Rot. Bonds8

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

N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine (PubChem CID 55829731) has the molecular formula C19H25N3O5S and a molecular weight of 407.49 g/mol. Its IUPAC name is N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine.

Molecular Properties

Compound NameN-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
PubChem CID55829731
Molecular FormulaC19H25N3O5S
Molecular Weight407.49 g/mol
Exact Mass407.15
IUPAC NameN-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine
SMILESCOc1ccccc1OCCN(C)c1ccc(S(=O)(=O)N2CCOCC2)cn1
InChIInChI=1S/C19H25N3O5S/c1-21(9-14-27-18-6-4-3-5-17(18)25-2)19-8-7-16(15-20-19)28(23,24)22-10-12-26-13-11-22/h3-8,15H,9-14H2,1-2H3
InChIKeyZPKGCHOPSVEVGF-UHFFFAOYSA-N
XLogP1.63
TPSA81.20 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.49
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine?
The IUPAC name of N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine (CID 55829731) is N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine.
What is the SMILES notation for N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine?
The canonical SMILES for N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine is COc1ccccc1OCCN(C)c1ccc(S(=O)(=O)N2CCOCC2)cn1.
What is the InChIKey of N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine?
The InChIKey is ZPKGCHOPSVEVGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O5S/c1-21(9-14-27-18-6-4-3-5-17(18)25-2)19-8-7-16(15-20-19)28(23,24)22-10-12-26-13-11-22/h3-8,15H,9-14H2,1-2H3.
What are the key properties of N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine?
N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine has a molecular weight of 407.49 g/mol, XLogP of 1.63, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine is sourced from PubChem (CID 55829731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).