2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide

C10H12N4O4S — CID 103837965

IUPAC2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide
SMILESN#Cc1ccc(S(=O)(=O)NCCOCC(N)=O)cn1
InChIInChI=1S/C10H12N4O4S/c11-5-8-1-2-9(6-13-8)19(16,17)14-3-4-18-7-10(12)15/h1-2,6,14H,3-4,7H2,(H2,12,15)
InChIKeyBOVIIBMGXNIKEL-UHFFFAOYSA-N
MW284.30 g/mol
LogP-1.27
Rot. Bonds7

About 2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide

2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide (PubChem CID 103837965) has the molecular formula C10H12N4O4S and a molecular weight of 284.30 g/mol. Its IUPAC name is 2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide
PubChem CID103837965
Molecular FormulaC10H12N4O4S
Molecular Weight284.30 g/mol
Exact Mass284.06
IUPAC Name2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide
SMILESN#Cc1ccc(S(=O)(=O)NCCOCC(N)=O)cn1
InChIInChI=1S/C10H12N4O4S/c11-5-8-1-2-9(6-13-8)19(16,17)14-3-4-18-7-10(12)15/h1-2,6,14H,3-4,7H2,(H2,12,15)
InChIKeyBOVIIBMGXNIKEL-UHFFFAOYSA-N
XLogP-1.27
TPSA135.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.30
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[(2-aminopyrimidin-5-yl)sulfonylamino]ethoxy]acetamide
CID 106241017
6-cyano-N-propylpyridine-3-sulfonamide
CID 115602408
2-[2-(benzenesulfonamido)ethoxy]acetamide
CID 103766575
6-cyano-N-pentylpyridine-3-sulfonamide
CID 115602354
3-[(6-cyano-3-pyridinyl)sulfonylamino]-2-hydroxypropanamide
CID 114153229
2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide
CID 106240991
6-cyano-N-hexylpyridine-3-sulfonamide
CID 113229666
6-cyano-N-[2-(propylamino)ethyl]pyridine-3-sulfonamide
CID 114614843
7-[(6-cyano-3-pyridinyl)sulfonylamino]heptanoic acid
CID 115776570
methyl 6-[(6-cyano-3-pyridinyl)sulfonylamino]hexanoate
CID 115602651
2-[2-[[4-(propylamino)phenyl]sulfonylamino]ethoxy]acetamide
CID 106240983
methyl 2-[(6-cyano-3-pyridinyl)sulfonylamino]propanoate
CID 114613820

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide?
The IUPAC name of 2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide (CID 103837965) is 2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide is N#Cc1ccc(S(=O)(=O)NCCOCC(N)=O)cn1.
What is the InChIKey of 2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide?
The InChIKey is BOVIIBMGXNIKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O4S/c11-5-8-1-2-9(6-13-8)19(16,17)14-3-4-18-7-10(12)15/h1-2,6,14H,3-4,7H2,(H2,12,15).
What are the key properties of 2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide?
2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide has a molecular weight of 284.30 g/mol, XLogP of -1.27, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide is sourced from PubChem (CID 103837965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).