2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide

C10H16N4O3S — CID 65427602

IUPAC2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN(C)S(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H16N4O3S/c1-13(2)9(15)7-14(3)18(16,17)8-5-4-6-12-10(8)11/h4-6H,7H2,1-3H3,(H2,11,12)
InChIKeyMTRQUZQZILDJGJ-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.63
Rot. Bonds4

About 2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide

2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide (PubChem CID 65427602) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide
PubChem CID65427602
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN(C)S(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H16N4O3S/c1-13(2)9(15)7-14(3)18(16,17)8-5-4-6-12-10(8)11/h4-6H,7H2,1-3H3,(H2,11,12)
InChIKeyMTRQUZQZILDJGJ-UHFFFAOYSA-N
XLogP-0.63
TPSA96.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-amino-3-pyridinyl)sulfonyl-propylamino]-N,N-dimethylacetamide
CID 65427421
2-amino-N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-sulfonamide
CID 79381363
2-amino-N-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-sulfonamide
CID 62146162
2-amino-N-(5-hydroxypentyl)-N-methylpyridine-3-sulfonamide
CID 107197602
2-[(3-amino-1-methylpyrazol-4-yl)sulfonyl-methylamino]-N,N-dimethylacetamide
CID 60808134
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-N-methylpyridine-3-sulfonamide
CID 114242959
2-amino-N,N-diethylpyridine-3-sulfonamide
CID 62150875
N,N-dimethyl-2-[methyl(naphthalen-1-ylsulfonyl)amino]acetamide
CID 115684021
methyl 2-[[2-(dimethylamino)-2-oxoethyl]-methylsulfamoyl]benzoate
CID 51169901
2-amino-N-(cyclohexylmethyl)-N-methylpyridine-3-sulfonamide
CID 62151896
2-amino-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-3-sulfonamide
CID 64517173
2-[(3-amino-1-propylpyrazol-4-yl)sulfonyl-methylamino]-N,N-dimethylacetamide
CID 60808306

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide (CID 65427602) is 2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide is CN(C)C(=O)CN(C)S(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide?
The InChIKey is MTRQUZQZILDJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-13(2)9(15)7-14(3)18(16,17)8-5-4-6-12-10(8)11/h4-6H,7H2,1-3H3,(H2,11,12).
What are the key properties of 2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide?
2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide has a molecular weight of 272.33 g/mol, XLogP of -0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 65427602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).