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

C10H15N3O4S — CID 103306629

IUPAC[4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol
SMILESNc1cccnc1S(=O)(=O)N1CCOC(CO)C1
InChIInChI=1S/C10H15N3O4S/c11-9-2-1-3-12-10(9)18(15,16)13-4-5-17-8(6-13)7-14/h1-3,8,14H,4-7,11H2
InChIKeyAKYOKBMIQVTNID-UHFFFAOYSA-N
MW273.31 g/mol
LogP-0.95
Rot. Bonds3

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

[4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol (PubChem CID 103306629) has the molecular formula C10H15N3O4S and a molecular weight of 273.31 g/mol. Its IUPAC name is [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol
PubChem CID103306629
Molecular FormulaC10H15N3O4S
Molecular Weight273.31 g/mol
Exact Mass273.08
IUPAC Name[4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol
SMILESNc1cccnc1S(=O)(=O)N1CCOC(CO)C1
InChIInChI=1S/C10H15N3O4S/c11-9-2-1-3-12-10(9)18(15,16)13-4-5-17-8(6-13)7-14/h1-3,8,14H,4-7,11H2
InChIKeyAKYOKBMIQVTNID-UHFFFAOYSA-N
XLogP-0.95
TPSA105.75 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 5-0.95
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
[4-(1H-pyrazol-5-ylsulfonyl)morpholin-2-yl]methanol
CID 102693223
2-(chloromethyl)-4-[(3-fluoro-2-pyridinyl)sulfonyl]morpholine
CID 103308297
[4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol
CID 81213010
[4-(4-amino-3-methylphenyl)sulfonylmorpholin-2-yl]methanol
CID 81205844
2-(3,4-dimethylpiperidin-1-yl)sulfonylpyridin-3-amine
CID 103307665
[4-(5-amino-2-chloro-4-methylphenyl)sulfonylmorpholin-2-yl]methanol
CID 81206350
2-(3,4-dimethylpiperazin-1-yl)sulfonylpyridin-3-amine
CID 103306013
[4-(4-amino-2,6-difluorophenyl)sulfonylmorpholin-2-yl]methanol
CID 81205843
[4-(5-amino-4-bromo-2-methylphenyl)sulfonylmorpholin-2-yl]methanol
CID 114625968
2-[2-(hydroxymethyl)morpholin-4-yl]sulfonylbenzenecarbothioamide
CID 81202964
[4-(4-amino-2-chlorophenyl)sulfonylmorpholin-2-yl]methanol
CID 81206052

Frequently Asked Questions

What is the IUPAC name of [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol (CID 103306629) is [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol is Nc1cccnc1S(=O)(=O)N1CCOC(CO)C1.
What is the InChIKey of [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol?
The InChIKey is AKYOKBMIQVTNID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S/c11-9-2-1-3-12-10(9)18(15,16)13-4-5-17-8(6-13)7-14/h1-3,8,14H,4-7,11H2.
What are the key properties of [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol?
[4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol has a molecular weight of 273.31 g/mol, XLogP of -0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol is sourced from PubChem (CID 103306629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).