2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide

C12H20N4O3S — CID 62147526

IUPAC2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide
SMILESCCCNC(=O)CNS(=O)(=O)c1ccnc(NCC)c1
InChIInChI=1S/C12H20N4O3S/c1-3-6-15-12(17)9-16-20(18,19)10-5-7-14-11(8-10)13-4-2/h5,7-8,16H,3-4,6,9H2,1-2H3,(H,13,14)(H,15,17)
InChIKeyZDJBOZCFMLYOPL-UHFFFAOYSA-N
MW300.38 g/mol
LogP0.32
Rot. Bonds8

About 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide

2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide (PubChem CID 62147526) has the molecular formula C12H20N4O3S and a molecular weight of 300.38 g/mol. Its IUPAC name is 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide.

Molecular Properties

Compound Name2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide
PubChem CID62147526
Molecular FormulaC12H20N4O3S
Molecular Weight300.38 g/mol
Exact Mass300.13
IUPAC Name2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide
SMILESCCCNC(=O)CNS(=O)(=O)c1ccnc(NCC)c1
InChIInChI=1S/C12H20N4O3S/c1-3-6-15-12(17)9-16-20(18,19)10-5-7-14-11(8-10)13-4-2/h5,7-8,16H,3-4,6,9H2,1-2H3,(H,13,14)(H,15,17)
InChIKeyZDJBOZCFMLYOPL-UHFFFAOYSA-N
XLogP0.32
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-tert-butyl-2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]acetamide
CID 115357155
2-[(2-chloro-4-pyridinyl)sulfonylamino]-N-propylacetamide
CID 54895536
3-[[2-(methylamino)-4-pyridinyl]sulfonylamino]-N-propylpropanamide
CID 62152220
2-[[5-chloro-6-(ethylamino)-3-pyridinyl]sulfonylamino]-N-propylacetamide
CID 64601463
2-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-sulfonamide
CID 102907920
2-(ethylamino)-N-(4,4,4-trifluorobutyl)pyridine-4-sulfonamide
CID 115522007
N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide
CID 115356562
2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
CID 62149834
2-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-4-sulfonamide
CID 63830358
2-(propylamino)-N-(pyridin-4-ylmethyl)pyridine-4-sulfonamide
CID 62148405
2-(ethylamino)-N-[3-oxo-3-(propylamino)propyl]pyridine-4-carboxamide
CID 62176334
2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide
CID 65042331

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide?
The IUPAC name of 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide (CID 62147526) is 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide.
What is the SMILES notation for 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide?
The canonical SMILES for 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide is CCCNC(=O)CNS(=O)(=O)c1ccnc(NCC)c1.
What is the InChIKey of 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide?
The InChIKey is ZDJBOZCFMLYOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O3S/c1-3-6-15-12(17)9-16-20(18,19)10-5-7-14-11(8-10)13-4-2/h5,7-8,16H,3-4,6,9H2,1-2H3,(H,13,14)(H,15,17).
What are the key properties of 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide?
2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide has a molecular weight of 300.38 g/mol, XLogP of 0.32, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]-N-propylacetamide is sourced from PubChem (CID 62147526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).