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

C10H16N4O3S — CID 62159401

IUPACN-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide
SMILESCNC(=O)C(C)NS(=O)(=O)c1cccnc1NC
InChIInChI=1S/C10H16N4O3S/c1-7(10(15)12-3)14-18(16,17)8-5-4-6-13-9(8)11-2/h4-7,14H,1-3H3,(H,11,13)(H,12,15)
InChIKeyRZHDWGHLOYZAKA-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.46
Rot. Bonds5

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

N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide (PubChem CID 62159401) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide
PubChem CID62159401
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC NameN-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide
SMILESCNC(=O)C(C)NS(=O)(=O)c1cccnc1NC
InChIInChI=1S/C10H16N4O3S/c1-7(10(15)12-3)14-18(16,17)8-5-4-6-13-9(8)11-2/h4-7,14H,1-3H3,(H,11,13)(H,12,15)
InChIKeyRZHDWGHLOYZAKA-UHFFFAOYSA-N
XLogP-0.46
TPSA100.19 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 ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]-N-propylpropanamide
CID 62151211
N-ethyl-2-[[2-(propylamino)-3-pyridinyl]sulfonylamino]propanamide
CID 62152812
2-(methylamino)-N-(4-methylsulfanylbutan-2-yl)pyridine-3-sulfonamide
CID 113478168
2-(methylamino)pyridine-3-sulfonic acid
CID 15595252
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-(methylamino)pyridine-3-sulfonamide
CID 79231400
2-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-sulfonamide
CID 106217947
2-(methylamino)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-sulfonamide
CID 62145827
N-(1-cyclopropylbutan-2-yl)-2-(methylamino)pyridine-3-sulfonamide
CID 63995591
2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-propylpropanamide
CID 60716062
2-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide
CID 62151364
N-tert-butyl-2-[(2-cyano-3-pyridinyl)sulfonylamino]propanamide
CID 106545736
(2S)-N-ethyl-2-(quinolin-5-ylsulfonylamino)propanamide
CID 94812620

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide?
The IUPAC name of N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide (CID 62159401) is N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide.
What is the SMILES notation for N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide?
The canonical SMILES for N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide is CNC(=O)C(C)NS(=O)(=O)c1cccnc1NC.
What is the InChIKey of N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide?
The InChIKey is RZHDWGHLOYZAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-7(10(15)12-3)14-18(16,17)8-5-4-6-13-9(8)11-2/h4-7,14H,1-3H3,(H,11,13)(H,12,15).
What are the key properties of N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide?
N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide has a molecular weight of 272.33 g/mol, XLogP of -0.46, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]propanamide is sourced from PubChem (CID 62159401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).