2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide

C10H16N4O3S — CID 103305579

IUPAC2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide
SMILESCNc1cccnc1S(=O)(=O)NC(C)(C)C(N)=O
InChIInChI=1S/C10H16N4O3S/c1-10(2,9(11)15)14-18(16,17)8-7(12-3)5-4-6-13-8/h4-6,12,14H,1-3H3,(H2,11,15)
InChIKeyNAHWCKLXVIJEII-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.33
Rot. Bonds5

About 2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide

2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide (PubChem CID 103305579) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide.

Molecular Properties

Compound Name2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide
PubChem CID103305579
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide
SMILESCNc1cccnc1S(=O)(=O)NC(C)(C)C(N)=O
InChIInChI=1S/C10H16N4O3S/c1-10(2,9(11)15)14-18(16,17)8-7(12-3)5-4-6-13-8/h4-6,12,14H,1-3H3,(H2,11,15)
InChIKeyNAHWCKLXVIJEII-UHFFFAOYSA-N
XLogP-0.33
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 ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]ethyl carbamate
CID 103306938
3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303450
2-[2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]ethoxy]acetamide
CID 106241007
2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide
CID 104540232
N-cyclobutyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305744
N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303586
N-(3,5-dimethylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304016
3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide
CID 103303080
2-(tert-butylsulfamoyl)pyridine-3-carboxylic acid
CID 70384497
N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305739
N-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303013
N-[2-(4-hydroxyphenyl)ethyl]-3-(methylamino)pyridine-2-sulfonamide
CID 103305004

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide?
The IUPAC name of 2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide (CID 103305579) is 2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide.
What is the SMILES notation for 2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide?
The canonical SMILES for 2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide is CNc1cccnc1S(=O)(=O)NC(C)(C)C(N)=O.
What is the InChIKey of 2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide?
The InChIKey is NAHWCKLXVIJEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-10(2,9(11)15)14-18(16,17)8-7(12-3)5-4-6-13-8/h4-6,12,14H,1-3H3,(H2,11,15).
What are the key properties of 2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide?
2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide has a molecular weight of 272.33 g/mol, XLogP of -0.33, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]propanamide is sourced from PubChem (CID 103305579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).