[4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol

C10H16N2O4S2 — CID 81204690

IUPAC[4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol
SMILESNCc1ccc(S(=O)(=O)N2CCOC(CO)C2)s1
InChIInChI=1S/C10H16N2O4S2/c11-5-9-1-2-10(17-9)18(14,15)12-3-4-16-8(6-12)7-13/h1-2,8,13H,3-7,11H2
InChIKeyNFVSOHCAOOAFTJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP-0.41
Rot. Bonds4

About [4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol

[4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol (PubChem CID 81204690) has the molecular formula C10H16N2O4S2 and a molecular weight of 292.38 g/mol. Its IUPAC name is [4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol
PubChem CID81204690
Molecular FormulaC10H16N2O4S2
Molecular Weight292.38 g/mol
Exact Mass292.06
IUPAC Name[4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol
SMILESNCc1ccc(S(=O)(=O)N2CCOC(CO)C2)s1
InChIInChI=1S/C10H16N2O4S2/c11-5-9-1-2-10(17-9)18(14,15)12-3-4-16-8(6-12)7-13/h1-2,8,13H,3-7,11H2
InChIKeyNFVSOHCAOOAFTJ-UHFFFAOYSA-N
XLogP-0.41
TPSA92.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(4-amino-3-methylphenyl)sulfonylmorpholin-2-yl]methanol
CID 81205844
[4-(4-amino-2,6-difluorophenyl)sulfonylmorpholin-2-yl]methanol
CID 81205843
[4-(1H-pyrazol-5-ylsulfonyl)morpholin-2-yl]methanol
CID 102693223
[4-(4-amino-2-chlorophenyl)sulfonylmorpholin-2-yl]methanol
CID 81206052
2-[2-(hydroxymethyl)morpholin-4-yl]sulfonylbenzenecarbothioamide
CID 81202964
7-[5-(aminomethyl)thiophen-2-yl]sulfonyl-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 106266443
[4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol
CID 103306629
[1-[5-(2-aminoethyl)thiophen-2-yl]sulfonylpiperidin-4-yl]methanol
CID 43520966
[4-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]morpholin-2-yl]methanol
CID 81208839
3-[2-(hydroxymethyl)morpholin-4-yl]sulfonyl-1H-pyridin-4-one
CID 81208935
[4-(2,4-dibromophenyl)sulfonylmorpholin-2-yl]methanol
CID 81219809
[5-(1,4-thiazepan-4-ylsulfonyl)thiophen-2-yl]methanamine
CID 61423571

Frequently Asked Questions

What is the IUPAC name of [4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol?
The IUPAC name of [4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol (CID 81204690) is [4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol is NCc1ccc(S(=O)(=O)N2CCOC(CO)C2)s1.
What is the InChIKey of [4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol?
The InChIKey is NFVSOHCAOOAFTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S2/c11-5-9-1-2-10(17-9)18(14,15)12-3-4-16-8(6-12)7-13/h1-2,8,13H,3-7,11H2.
What are the key properties of [4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol?
[4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol has a molecular weight of 292.38 g/mol, XLogP of -0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-(aminomethyl)thiophen-2-yl]sulfonylmorpholin-2-yl]methanol is sourced from PubChem (CID 81204690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).