3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide

C11H18N4O4S — CID 103307140

IUPAC3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)CCNS(=O)(=O)c1ncccc1N
InChIInChI=1S/C11H18N4O4S/c1-19-8-7-13-10(16)4-6-15-20(17,18)11-9(12)3-2-5-14-11/h2-3,5,15H,4,6-8,12H2,1H3,(H,13,16)
InChIKeyYIADKAHOLZLOEM-UHFFFAOYSA-N
MW302.36 g/mol
LogP-0.91
Rot. Bonds8

About 3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide

3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide (PubChem CID 103307140) has the molecular formula C11H18N4O4S and a molecular weight of 302.36 g/mol. Its IUPAC name is 3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide
PubChem CID103307140
Molecular FormulaC11H18N4O4S
Molecular Weight302.36 g/mol
Exact Mass302.10
IUPAC Name3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)CCNS(=O)(=O)c1ncccc1N
InChIInChI=1S/C11H18N4O4S/c1-19-8-7-13-10(16)4-6-15-20(17,18)11-9(12)3-2-5-14-11/h2-3,5,15H,4,6-8,12H2,1H3,(H,13,16)
InChIKeyYIADKAHOLZLOEM-UHFFFAOYSA-N
XLogP-0.91
TPSA123.41 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 5-0.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-(2-methoxyethyl)pyridine-2-sulfonamide
CID 103303676
3-amino-N-(4-methoxybutyl)pyridine-2-sulfonamide
CID 103305180
3-amino-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 104740778
2-[(3-amino-2-pyridinyl)sulfanyl]-N-(2-methoxyethyl)acetamide
CID 43300619
N-(2-methoxyethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 5154817
2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 103304775
3-amino-N-[2-(3-methylbutoxy)ethyl]pyridine-2-sulfonamide
CID 103305551
2-[[3-(2-methoxyethylamino)-3-oxopropyl]amino]pyridine-3-carboxamide
CID 112686364
3-amino-N-decylpyridine-2-sulfonamide
CID 103306537
3-amino-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-sulfonamide
CID 106342302
N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide
CID 47371043
3-amino-N-[2-(2,2-difluoroethoxy)ethyl]pyridine-2-sulfonamide
CID 114129366

Frequently Asked Questions

What is the IUPAC name of 3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide?
The IUPAC name of 3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide (CID 103307140) is 3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide is COCCNC(=O)CCNS(=O)(=O)c1ncccc1N.
What is the InChIKey of 3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide?
The InChIKey is YIADKAHOLZLOEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O4S/c1-19-8-7-13-10(16)4-6-15-20(17,18)11-9(12)3-2-5-14-11/h2-3,5,15H,4,6-8,12H2,1H3,(H,13,16).
What are the key properties of 3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide?
3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide has a molecular weight of 302.36 g/mol, XLogP of -0.91, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 103307140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).