N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide

C9H15N3O2S — CID 115268162

IUPACN-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide
SMILESCCN(c1ccc(N)cn1)S(=O)(=O)CC
InChIInChI=1S/C9H15N3O2S/c1-3-12(15(13,14)4-2)9-6-5-8(10)7-11-9/h5-7H,3-4,10H2,1-2H3
InChIKeyZOSBEYZWWTXLGB-UHFFFAOYSA-N
MW229.31 g/mol
LogP0.84
Rot. Bonds4

About N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide

N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide (PubChem CID 115268162) has the molecular formula C9H15N3O2S and a molecular weight of 229.31 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide
PubChem CID115268162
Molecular FormulaC9H15N3O2S
Molecular Weight229.31 g/mol
Exact Mass229.09
IUPAC NameN-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide
SMILESCCN(c1ccc(N)cn1)S(=O)(=O)CC
InChIInChI=1S/C9H15N3O2S/c1-3-12(15(13,14)4-2)9-6-5-8(10)7-11-9/h5-7H,3-4,10H2,1-2H3
InChIKeyZOSBEYZWWTXLGB-UHFFFAOYSA-N
XLogP0.84
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.31
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-ethyl-2-N-methylpyridine-2,5-diamine
CID 43263136
N-(4-aminophenyl)-N-ethylethanesulfonamide
CID 63233742
2-N-ethyl-2-N-propan-2-ylpyridine-2,5-diamine
CID 43265505
N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine
CID 54255048
N-(5-amino-2-pyridinyl)-N-cyclopropylmethanesulfonamide
CID 115268228
N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide
CID 115273778
2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine
CID 129144169
2-N-methyl-2-N-pentan-2-ylpyridine-2,5-diamine
CID 43571817
N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbutanamide
CID 115268124
2-N-ethyl-2-N-(2-methylbutyl)pyridine-2,5-diamine
CID 79477624
N-(5-amino-2-pyridinyl)-N-propan-2-ylheptanamide
CID 115273944
N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide
CID 115268143

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide (CID 115268162) is N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide is CCN(c1ccc(N)cn1)S(=O)(=O)CC.
What is the InChIKey of N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide?
The InChIKey is ZOSBEYZWWTXLGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2S/c1-3-12(15(13,14)4-2)9-6-5-8(10)7-11-9/h5-7H,3-4,10H2,1-2H3.
What are the key properties of N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide?
N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide has a molecular weight of 229.31 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide is sourced from PubChem (CID 115268162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).