N-(2-sulfamoylethyl)pyrimidine-5-carboxamide

C7H10N4O3S — CID 104632660

IUPACN-(2-sulfamoylethyl)pyrimidine-5-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1cncnc1
InChIInChI=1S/C7H10N4O3S/c8-15(13,14)2-1-11-7(12)6-3-9-5-10-4-6/h3-5H,1-2H2,(H,11,12)(H2,8,13,14)
InChIKeyZCCZHDGLSFKEPY-UHFFFAOYSA-N
MW230.25 g/mol
LogP-1.51
Rot. Bonds4

About N-(2-sulfamoylethyl)pyrimidine-5-carboxamide

N-(2-sulfamoylethyl)pyrimidine-5-carboxamide (PubChem CID 104632660) has the molecular formula C7H10N4O3S and a molecular weight of 230.25 g/mol. Its IUPAC name is N-(2-sulfamoylethyl)pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(2-sulfamoylethyl)pyrimidine-5-carboxamide
PubChem CID104632660
Molecular FormulaC7H10N4O3S
Molecular Weight230.25 g/mol
Exact Mass230.05
IUPAC NameN-(2-sulfamoylethyl)pyrimidine-5-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1cncnc1
InChIInChI=1S/C7H10N4O3S/c8-15(13,14)2-1-11-7(12)6-3-9-5-10-4-6/h3-5H,1-2H2,(H,11,12)(H2,8,13,14)
InChIKeyZCCZHDGLSFKEPY-UHFFFAOYSA-N
XLogP-1.51
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 5-1.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylethyl)pyrimidine-5-carboxamide?
The IUPAC name of N-(2-sulfamoylethyl)pyrimidine-5-carboxamide (CID 104632660) is N-(2-sulfamoylethyl)pyrimidine-5-carboxamide.
What is the SMILES notation for N-(2-sulfamoylethyl)pyrimidine-5-carboxamide?
The canonical SMILES for N-(2-sulfamoylethyl)pyrimidine-5-carboxamide is NS(=O)(=O)CCNC(=O)c1cncnc1.
What is the InChIKey of N-(2-sulfamoylethyl)pyrimidine-5-carboxamide?
The InChIKey is ZCCZHDGLSFKEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O3S/c8-15(13,14)2-1-11-7(12)6-3-9-5-10-4-6/h3-5H,1-2H2,(H,11,12)(H2,8,13,14).
What are the key properties of N-(2-sulfamoylethyl)pyrimidine-5-carboxamide?
N-(2-sulfamoylethyl)pyrimidine-5-carboxamide has a molecular weight of 230.25 g/mol, XLogP of -1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylethyl)pyrimidine-5-carboxamide is sourced from PubChem (CID 104632660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).