5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide

C14H17N5O4S — CID 122298121

IUPAC5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)Nc2cnc(N(C)C)nc2)cc1C(N)=O
InChIInChI=1S/C14H17N5O4S/c1-19(2)14-16-7-9(8-17-14)18-24(21,22)10-4-5-12(23-3)11(6-10)13(15)20/h4-8,18H,1-3H3,(H2,15,20)
InChIKeyFFDHITQXOIGZSP-UHFFFAOYSA-N
MW351.39 g/mol
LogP0.45
Rot. Bonds6

About 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide

5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide (PubChem CID 122298121) has the molecular formula C14H17N5O4S and a molecular weight of 351.39 g/mol. Its IUPAC name is 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide.

Molecular Properties

Compound Name5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide
PubChem CID122298121
Molecular FormulaC14H17N5O4S
Molecular Weight351.39 g/mol
Exact Mass351.10
IUPAC Name5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)Nc2cnc(N(C)C)nc2)cc1C(N)=O
InChIInChI=1S/C14H17N5O4S/c1-19(2)14-16-7-9(8-17-14)18-24(21,22)10-4-5-12(23-3)11(6-10)13(15)20/h4-8,18H,1-3H3,(H2,15,20)
InChIKeyFFDHITQXOIGZSP-UHFFFAOYSA-N
XLogP0.45
TPSA127.51 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.39
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide
CID 27243034
2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide
CID 146024539
5-(tert-butylsulfamoyl)-2-methoxybenzamide
CID 42562024
2-methoxy-5-[(4-morpholin-4-ylphenyl)sulfamoyl]benzamide
CID 39324008
2-methoxy-5-[[3-(pyrazol-1-ylmethyl)phenyl]sulfamoyl]benzamide
CID 39331258
2-methoxy-5-sulfamoylbenzamide;hydrochloride
CID 22748858
5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide
CID 65314128
N-[2-(dimethylamino)pyrimidin-5-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 71790233
2-methoxy-5-[[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]benzamide
CID 122286502
5-[(2-hydroxy-2-methylpropyl)sulfamoyl]-2-methoxybenzamide
CID 65113342
2-methoxy-5-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]benzamide
CID 146021640
2-methoxy-5-(3-pyrrolidin-1-ylpropylsulfamoyl)benzamide
CID 53499321

Frequently Asked Questions

What is the IUPAC name of 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide?
The IUPAC name of 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide (CID 122298121) is 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide.
What is the SMILES notation for 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide?
The canonical SMILES for 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide is COc1ccc(S(=O)(=O)Nc2cnc(N(C)C)nc2)cc1C(N)=O.
What is the InChIKey of 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide?
The InChIKey is FFDHITQXOIGZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O4S/c1-19(2)14-16-7-9(8-17-14)18-24(21,22)10-4-5-12(23-3)11(6-10)13(15)20/h4-8,18H,1-3H3,(H2,15,20).
What are the key properties of 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide?
5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide has a molecular weight of 351.39 g/mol, XLogP of 0.45, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide is sourced from PubChem (CID 122298121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).