[4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol

C11H17N3O4S — CID 81213010

IUPAC[4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol
SMILESCNc1ncccc1S(=O)(=O)N1CCOC(CO)C1
InChIInChI=1S/C11H17N3O4S/c1-12-11-10(3-2-4-13-11)19(16,17)14-5-6-18-9(7-14)8-15/h2-4,9,15H,5-8H2,1H3,(H,12,13)
InChIKeyMKDGQLYBMLAGKE-UHFFFAOYSA-N
MW287.34 g/mol
LogP-0.49
Rot. Bonds4

About [4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol

[4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol (PubChem CID 81213010) has the molecular formula C11H17N3O4S and a molecular weight of 287.34 g/mol. Its IUPAC name is [4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol
PubChem CID81213010
Molecular FormulaC11H17N3O4S
Molecular Weight287.34 g/mol
Exact Mass287.09
IUPAC Name[4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol
SMILESCNc1ncccc1S(=O)(=O)N1CCOC(CO)C1
InChIInChI=1S/C11H17N3O4S/c1-12-11-10(3-2-4-13-11)19(16,17)14-5-6-18-9(7-14)8-15/h2-4,9,15H,5-8H2,1H3,(H,12,13)
InChIKeyMKDGQLYBMLAGKE-UHFFFAOYSA-N
XLogP-0.49
TPSA91.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-[[3-(methylamino)-2-pyridinyl]sulfonyl]morpholin-2-yl]methanol
CID 103306627
N-methyl-3-[(2-methyl-1,4-oxazepan-4-yl)sulfonyl]pyridin-2-amine
CID 62966962
[4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol
CID 103306629
N-[(4-methylmorpholin-2-yl)methyl]-3-piperidin-1-ylsulfonylpyridin-2-amine
CID 127297981
3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine
CID 62149023
3-(3-ethylpiperidin-1-yl)sulfonyl-N-methylpyridin-2-amine
CID 62146476
[1-[[2-(methylamino)-3-pyridinyl]sulfonyl]pyrrolidin-2-yl]methanol
CID 55139274
2-[2-(hydroxymethyl)morpholin-4-yl]sulfonylbenzenecarbothioamide
CID 81202964
3-(4-ethylpiperazin-1-yl)sulfonyl-N-methylpyridin-2-amine
CID 55044035
[4-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]morpholin-2-yl]methanol
CID 81208839
N-methyl-3-(3-methylmorpholin-4-yl)sulfonylpyridin-2-amine
CID 62146970
2-[4-[[2-(methylamino)-3-pyridinyl]sulfonyl]-1,4-diazepan-1-yl]ethanol
CID 107226271

Frequently Asked Questions

What is the IUPAC name of [4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol (CID 81213010) is [4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol is CNc1ncccc1S(=O)(=O)N1CCOC(CO)C1.
What is the InChIKey of [4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol?
The InChIKey is MKDGQLYBMLAGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4S/c1-12-11-10(3-2-4-13-11)19(16,17)14-5-6-18-9(7-14)8-15/h2-4,9,15H,5-8H2,1H3,(H,12,13).
What are the key properties of [4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol?
[4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol has a molecular weight of 287.34 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81213010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).