(2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide

C17H26N4O4S — CID 155255907

IUPAC(2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide
SMILESNS(=O)(=O)N1CCC2(CC1)C[C@H]2COc1cccc(N2CCOCC2)n1
InChIInChI=1S/C17H26N4O4S/c18-26(22,23)21-6-4-17(5-7-21)12-14(17)13-25-16-3-1-2-15(19-16)20-8-10-24-11-9-20/h1-3,14H,4-13H2,(H2,18,22,23)/t14-/m0/s1
InChIKeyZAIJEMKCZMXJJW-AWEZNQCLSA-N
MW382.49 g/mol
LogP0.60
Rot. Bonds5

About (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide

(2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide (PubChem CID 155255907) has the molecular formula C17H26N4O4S and a molecular weight of 382.49 g/mol. Its IUPAC name is (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide.

Molecular Properties

Compound Name(2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide
PubChem CID155255907
Molecular FormulaC17H26N4O4S
Molecular Weight382.49 g/mol
Exact Mass382.17
IUPAC Name(2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide
SMILESNS(=O)(=O)N1CCC2(CC1)C[C@H]2COc1cccc(N2CCOCC2)n1
InChIInChI=1S/C17H26N4O4S/c18-26(22,23)21-6-4-17(5-7-21)12-14(17)13-25-16-3-1-2-15(19-16)20-8-10-24-11-9-20/h1-3,14H,4-13H2,(H2,18,22,23)/t14-/m0/s1
InChIKeyZAIJEMKCZMXJJW-AWEZNQCLSA-N
XLogP0.60
TPSA97.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.49
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide with MolForge

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Launch Full Analysis

Related Compounds

4-(6-phenoxy-2-pyridinyl)morpholine
CID 18182377
(2R)-2-[[6-(2,2,2-trifluoroethylamino)-2-pyridinyl]oxymethyl]-6-azaspiro[2.5]octane-6-carboxylic acid
CID 155256158
2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine
CID 83896771
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
4-[6-(2H-azirin-2-yl)-2-pyridinyl]morpholine
CID 155227765
tert-butyl (2R)-2-[[6-(2,2,2-trifluoroethylamino)-2-pyridinyl]oxymethyl]-6-azaspiro[2.5]octane-6-carboxylate
CID 155716658
N-[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]-1-methylcyclopropane-1-sulfonamide
CID 136572679
6-morpholin-4-ylpyridine-2-carbohydrazide
CID 67450200
2,6-difluoro-N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]benzenesulfonamide
CID 122318910
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine
CID 177361862
6-(oxan-4-ylmethoxy)pyridine-2-carboxylic acid
CID 55066392

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide?
The IUPAC name of (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide (CID 155255907) is (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide.
What is the SMILES notation for (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide?
The canonical SMILES for (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide is NS(=O)(=O)N1CCC2(CC1)C[C@H]2COc1cccc(N2CCOCC2)n1.
What is the InChIKey of (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide?
The InChIKey is ZAIJEMKCZMXJJW-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H26N4O4S/c18-26(22,23)21-6-4-17(5-7-21)12-14(17)13-25-16-3-1-2-15(19-16)20-8-10-24-11-9-20/h1-3,14H,4-13H2,(H2,18,22,23)/t14-/m0/s1.
What are the key properties of (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide?
(2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide has a molecular weight of 382.49 g/mol, XLogP of 0.60, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(6-morpholin-4-yl-2-pyridinyl)oxymethyl]-6-azaspiro[2.5]octane-6-sulfonamide is sourced from PubChem (CID 155255907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).