N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine

C11H17N3O3S — CID 103303771

IUPACN-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine
SMILESCNc1cccnc1S(=O)(=O)N1CCOC(C)C1
InChIInChI=1S/C11H17N3O3S/c1-9-8-14(6-7-17-9)18(15,16)11-10(12-2)4-3-5-13-11/h3-5,9,12H,6-8H2,1-2H3
InChIKeyJFFRKYNYTTWRDC-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.53
Rot. Bonds3

About N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine

N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine (PubChem CID 103303771) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine.

Molecular Properties

Compound NameN-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine
PubChem CID103303771
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC NameN-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine
SMILESCNc1cccnc1S(=O)(=O)N1CCOC(C)C1
InChIInChI=1S/C11H17N3O3S/c1-9-8-14(6-7-17-9)18(15,16)11-10(12-2)4-3-5-13-11/h3-5,9,12H,6-8H2,1-2H3
InChIKeyJFFRKYNYTTWRDC-UHFFFAOYSA-N
XLogP0.53
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[[3-(methylamino)-2-pyridinyl]sulfonyl]morpholin-2-yl]methanol
CID 103306627
N-methyl-2-pyrrolidin-1-ylsulfonylpyridin-3-amine
CID 103303592
N-methyl-3-[(2-methyl-1,4-oxazepan-4-yl)sulfonyl]pyridin-2-amine
CID 62966962
3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine
CID 62149023
4-[[3-(ethylamino)-2-pyridinyl]sulfonyl]morpholine-2-carbonitrile
CID 103306494
2-(4,4-diethylpiperidin-1-yl)sulfonyl-N-methylpyridin-3-amine
CID 103305907
N-methyl-2-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]pyridin-3-amine
CID 103302994
1-[1-[[3-(methylamino)-2-pyridinyl]sulfonyl]piperidin-4-yl]ethanol
CID 106837532
[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103300836
N-methyl-2-(2-methylmorpholin-4-yl)sulfonyl-5-nitroaniline
CID 62150394
2-(2-methylmorpholin-4-yl)sulfonylphenol
CID 81239969
[2-(3,4,5-trimethylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103302119

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine?
The IUPAC name of N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine (CID 103303771) is N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine.
What is the SMILES notation for N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine?
The canonical SMILES for N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine is CNc1cccnc1S(=O)(=O)N1CCOC(C)C1.
What is the InChIKey of N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine?
The InChIKey is JFFRKYNYTTWRDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-9-8-14(6-7-17-9)18(15,16)11-10(12-2)4-3-5-13-11/h3-5,9,12H,6-8H2,1-2H3.
What are the key properties of N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine?
N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine has a molecular weight of 271.34 g/mol, XLogP of 0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine is sourced from PubChem (CID 103303771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).