2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide

C10H16N4O3S — CID 62146480

IUPAC2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H16N4O3S/c1-7(2)14-9(15)6-13-18(16,17)8-4-3-5-12-10(8)11/h3-5,7,13H,6H2,1-2H3,(H2,11,12)(H,14,15)
InChIKeyXEDHOYQJQWXYAR-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.53
Rot. Bonds5

About 2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide

2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide (PubChem CID 62146480) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
PubChem CID62146480
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H16N4O3S/c1-7(2)14-9(15)6-13-18(16,17)8-4-3-5-12-10(8)11/h3-5,7,13H,6H2,1-2H3,(H2,11,12)(H,14,15)
InChIKeyXEDHOYQJQWXYAR-UHFFFAOYSA-N
XLogP-0.53
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 103304775
2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 134002702
N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide
CID 62146437
2-amino-N-(1-hydroxypropan-2-yl)pyridine-3-sulfonamide
CID 65427987
2-amino-N-[(2S)-1-hydroxypropan-2-yl]pyridine-3-sulfonamide
CID 107212659
2-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-3-sulfonamide
CID 62641127
2-[(3-methylsulfonyl-2-pyridinyl)amino]-N-propan-2-ylacetamide
CID 114598664
2-[(3-amino-2-nitrophenyl)sulfonylamino]-N-propan-2-ylacetamide
CID 115993428
2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide
CID 65426096
2-[(5-amino-2-fluorophenyl)sulfonylamino]-N-propan-2-ylacetamide
CID 43567667
2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 62144955
2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 63980014

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide (CID 62146480) is 2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
The InChIKey is XEDHOYQJQWXYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-7(2)14-9(15)6-13-18(16,17)8-4-3-5-12-10(8)11/h3-5,7,13H,6H2,1-2H3,(H2,11,12)(H,14,15).
What are the key properties of 2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide has a molecular weight of 272.33 g/mol, XLogP of -0.53, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 62146480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).