3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide

C11H13N5O3S — CID 107603209

IUPAC3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide
SMILESCOc1cc(C)nc(NS(=O)(=O)c2ncccc2N)n1
InChIInChI=1S/C11H13N5O3S/c1-7-6-9(19-2)15-11(14-7)16-20(17,18)10-8(12)4-3-5-13-10/h3-6H,12H2,1-2H3,(H,14,15,16)
InChIKeyDLDWJPMHXADVTA-UHFFFAOYSA-N
MW295.32 g/mol
LogP0.57
Rot. Bonds4

About 3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide

3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide (PubChem CID 107603209) has the molecular formula C11H13N5O3S and a molecular weight of 295.32 g/mol. Its IUPAC name is 3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide
PubChem CID107603209
Molecular FormulaC11H13N5O3S
Molecular Weight295.32 g/mol
Exact Mass295.07
IUPAC Name3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide
SMILESCOc1cc(C)nc(NS(=O)(=O)c2ncccc2N)n1
InChIInChI=1S/C11H13N5O3S/c1-7-6-9(19-2)15-11(14-7)16-20(17,18)10-8(12)4-3-5-13-10/h3-6H,12H2,1-2H3,(H,14,15,16)
InChIKeyDLDWJPMHXADVTA-UHFFFAOYSA-N
XLogP0.57
TPSA120.09 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

6-(4-Methoxy-6-(trifluoromethyl)pyrimidin-2-yl)pyridin-3-amine
CID 25184907
US11028067, Example 5
CID 135304289
1-[4-[(2,6-Dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-pyridin-3-ylthiourea
CID 134130047
N-(6-methoxy-3-pyridinyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanesulfonamide
CID 169225213
CID 134805530
CID 134805530
4-amino-N-(4-methoxypyrimidin-2-yl)benzenesulfonamide
CID 13515015
1-(4,6-Dimethoxypyrimidin-2-yl)-3-imidazo[1,5-a]pyridin-1-ylsulfonylurea
CID 14422307
1-(2-Fluoroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4-methoxy-6-methylpyrimidin-2-yl)urea
CID 14421895
1-(4,6-Dimethoxypyrimidin-2-yl)-3-[[3-[fluoromethylsulfonyl(methyl)amino]-2-pyridinyl]sulfonyl]urea
CID 15217913
1-[3-(Difluoromethoxy)pyridin-2-yl]sulfonyl-3-(4-methoxy-6-methylpyrimidin-2-yl)urea
CID 18953254
N-(2-chloro-3-pyridinylsulfonyl)-N'-(4-difluoromethoxy-6-methylpyrimidin-2-yl)urea
CID 20261266
N-(2-pyridinylsulfonyl)-N'-(4-difluoromethoxy-6-methylpyrimidin-2-yl)urea
CID 20261269

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide (CID 107603209) is 3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide is COc1cc(C)nc(NS(=O)(=O)c2ncccc2N)n1.
What is the InChIKey of 3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide?
The InChIKey is DLDWJPMHXADVTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O3S/c1-7-6-9(19-2)15-11(14-7)16-20(17,18)10-8(12)4-3-5-13-10/h3-6H,12H2,1-2H3,(H,14,15,16).
What are the key properties of 3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide?
3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide has a molecular weight of 295.32 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 107603209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).