2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide

C11H18N4O3S — CID 115355870

IUPAC2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide
SMILESCC(C)(C)NC(=O)CNS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C11H18N4O3S/c1-11(2,3)15-10(16)7-14-19(17,18)8-4-5-9(12)13-6-8/h4-6,14H,7H2,1-3H3,(H2,12,13)(H,15,16)
InChIKeyGYLSSXTZLOLMLQ-UHFFFAOYSA-N
MW286.36 g/mol
LogP-0.14
Rot. Bonds4

About 2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide

2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide (PubChem CID 115355870) has the molecular formula C11H18N4O3S and a molecular weight of 286.36 g/mol. Its IUPAC name is 2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide.

Molecular Properties

Compound Name2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide
PubChem CID115355870
Molecular FormulaC11H18N4O3S
Molecular Weight286.36 g/mol
Exact Mass286.11
IUPAC Name2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide
SMILESCC(C)(C)NC(=O)CNS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C11H18N4O3S/c1-11(2,3)15-10(16)7-14-19(17,18)8-4-5-9(12)13-6-8/h4-6,14H,7H2,1-3H3,(H2,12,13)(H,15,16)
InChIKeyGYLSSXTZLOLMLQ-UHFFFAOYSA-N
XLogP-0.14
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-tert-butyl-2-[(6-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
CID 115356564
N-tert-butyl-2-[[4-(ethylamino)phenyl]sulfonylamino]acetamide
CID 115357166
2-[(3-amino-4-chlorophenyl)sulfonylamino]-N-tert-butylacetamide
CID 115355917
N-tert-butyl-2-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]acetamide
CID 115356562
N-tert-butyl-2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]acetamide
CID 115357155
2-[(4-bromo-3-fluorophenyl)sulfonylamino]-N-tert-butylacetamide
CID 103697245
6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide
CID 65036692
1-[(6-amino-3-pyridinyl)sulfonyl]-3-ethylurea
CID 116645965
2-[(3-amino-1-methylpyrazol-4-yl)sulfonylamino]-N-tert-butylacetamide
CID 115355880
6-amino-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-sulfonamide
CID 102903322
6-amino-N-(2-methylsulfanylethyl)pyridine-3-sulfonamide
CID 63963985
6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
CID 104827316

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide?
The IUPAC name of 2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide (CID 115355870) is 2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide.
What is the SMILES notation for 2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide?
The canonical SMILES for 2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide is CC(C)(C)NC(=O)CNS(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide?
The InChIKey is GYLSSXTZLOLMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S/c1-11(2,3)15-10(16)7-14-19(17,18)8-4-5-9(12)13-6-8/h4-6,14H,7H2,1-3H3,(H2,12,13)(H,15,16).
What are the key properties of 2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide?
2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide has a molecular weight of 286.36 g/mol, XLogP of -0.14, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-3-pyridinyl)sulfonylamino]-N-tert-butylacetamide is sourced from PubChem (CID 115355870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).