2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide

C11H17N3O4S — CID 137451645

IUPAC2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide
SMILESCCOc1ncc(N2CCOCC2)cc1S(N)(=O)=O
InChIInChI=1S/C11H17N3O4S/c1-2-18-11-10(19(12,15)16)7-9(8-13-11)14-3-5-17-6-4-14/h7-8H,2-6H2,1H3,(H2,12,15,16)
InChIKeyMXIZHPYKOTVTLU-UHFFFAOYSA-N
MW287.34 g/mol
LogP-0.04
Rot. Bonds4

About 2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide

2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide (PubChem CID 137451645) has the molecular formula C11H17N3O4S and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide
PubChem CID137451645
Molecular FormulaC11H17N3O4S
Molecular Weight287.34 g/mol
Exact Mass287.09
IUPAC Name2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide
SMILESCCOc1ncc(N2CCOCC2)cc1S(N)(=O)=O
InChIInChI=1S/C11H17N3O4S/c1-2-18-11-10(19(12,15)16)7-9(8-13-11)14-3-5-17-6-4-14/h7-8H,2-6H2,1H3,(H2,12,15,16)
InChIKeyMXIZHPYKOTVTLU-UHFFFAOYSA-N
XLogP-0.04
TPSA94.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[6-[4-(2,5-diethoxyphenyl)sulfonylpiperazin-1-yl]pyridazin-4-yl]morpholine
CID 91968919
6-ethoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one
CID 10331817
4-(3,4-diethoxyphenyl)morpholine
CID 154477521
2-chloro-5-morpholin-4-ylpyridin-3-amine
CID 59631039
ethane;3-(2-hydroxypropan-2-yl)-5-morpholin-4-ylbenzenesulfonamide
CID 145387625
5-bromo-2-[(1-methylpiperidin-4-yl)methoxy]pyridine-3-sulfonamide
CID 168730236
4-[5-(4-ethylsulfonylpiperazin-1-yl)pyridazin-3-yl]morpholine
CID 91969061
4-(5-ethyl-3-pyridinyl)morpholine
CID 130219562
2-methoxy-5-morpholin-4-yl-N-[5-[4-(pyrrolidin-1-ylmethyl)phenyl]-3-pyridinyl]pyridine-3-sulfonamide
CID 164621493
4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine
CID 134477880
[1-(3-chloro-5-morpholin-4-yl-2-pyridinyl)cyclopropyl]methanamine
CID 163404604
5-[4-[(dimethylamino)methyl]phenyl]-N-[(2-ethoxy-5-morpholin-4-yl-3-pyridinyl)sulfanyl]pyridin-3-amine
CID 142521409

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide?
The IUPAC name of 2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide (CID 137451645) is 2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide.
What is the SMILES notation for 2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide?
The canonical SMILES for 2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide is CCOc1ncc(N2CCOCC2)cc1S(N)(=O)=O.
What is the InChIKey of 2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide?
The InChIKey is MXIZHPYKOTVTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4S/c1-2-18-11-10(19(12,15)16)7-9(8-13-11)14-3-5-17-6-4-14/h7-8H,2-6H2,1H3,(H2,12,15,16).
What are the key properties of 2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide?
2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide has a molecular weight of 287.34 g/mol, XLogP of -0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-5-morpholin-4-ylpyridine-3-sulfonamide is sourced from PubChem (CID 137451645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).