N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide

C8H9N3O3S — CID 141318752

IUPACN,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide
SMILESCN(C)C(=O)c1cccnc1N=S(=O)=O
InChIInChI=1S/C8H9N3O3S/c1-11(2)8(12)6-4-3-5-9-7(6)10-15(13)14/h3-5H,1-2H3
InChIKeyCAQYHSHBKLDTBK-UHFFFAOYSA-N
MW227.25 g/mol
LogP0.48
Rot. Bonds2

About N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide

N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide (PubChem CID 141318752) has the molecular formula C8H9N3O3S and a molecular weight of 227.25 g/mol. Its IUPAC name is N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide
PubChem CID141318752
Molecular FormulaC8H9N3O3S
Molecular Weight227.25 g/mol
Exact Mass227.04
IUPAC NameN,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide
SMILESCN(C)C(=O)c1cccnc1N=S(=O)=O
InChIInChI=1S/C8H9N3O3S/c1-11(2)8(12)6-4-3-5-9-7(6)10-15(13)14/h3-5H,1-2H3
InChIKeyCAQYHSHBKLDTBK-UHFFFAOYSA-N
XLogP0.48
TPSA79.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.25
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

potassium 3-(dimethylcarbamoyl)pyridine-2-sulfinate
CID 139621076
2-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide
CID 53015798
3-(dimethylcarbamoyl)pyridine-2-sulfonyl fluoride
CID 139015622
N,N-dimethyl-2-(2-methylpropyl)pyridine-3-carboxamide
CID 58286837
N,N-dimethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 3040781
[3-(dimethylcarbamoyl)-2-pyridinyl] trifluoromethanesulfonate
CID 154017837
N,N-dimethyl-2-(pyridin-2-ylmethylamino)benzamide
CID 43738317
2-(6-methoxy-3-pyridinyl)-N,N-dimethylpyridine-3-carboxamide
CID 122569110
N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide;1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
CID 161285453
N,N-dimethyl-2-[[(3R)-pyrrolidin-3-yl]amino]pyridine-3-carboxamide
CID 122441446
2-N-sulfonylpyridine-2,3-dicarboxamide
CID 174561201
ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea
CID 91339448

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide (CID 141318752) is N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide is CN(C)C(=O)c1cccnc1N=S(=O)=O.
What is the InChIKey of N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide?
The InChIKey is CAQYHSHBKLDTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O3S/c1-11(2)8(12)6-4-3-5-9-7(6)10-15(13)14/h3-5H,1-2H3.
What are the key properties of N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide?
N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide has a molecular weight of 227.25 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(sulfonylamino)pyridine-3-carboxamide is sourced from PubChem (CID 141318752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).