5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide

C11H16N4O3S — CID 154763213

IUPAC5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide
SMILESCN(C)c1cnc(C(=O)NS(=O)(=O)C2(C)CC2)cn1
InChIInChI=1S/C11H16N4O3S/c1-11(4-5-11)19(17,18)14-10(16)8-6-13-9(7-12-8)15(2)3/h6-7H,4-5H2,1-3H3,(H,14,16)
InChIKeyLPOJAZSGZLCAAX-UHFFFAOYSA-N
MW284.34 g/mol
LogP0.15
Rot. Bonds4

About 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide

5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide (PubChem CID 154763213) has the molecular formula C11H16N4O3S and a molecular weight of 284.34 g/mol. Its IUPAC name is 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide
PubChem CID154763213
Molecular FormulaC11H16N4O3S
Molecular Weight284.34 g/mol
Exact Mass284.09
IUPAC Name5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide
SMILESCN(C)c1cnc(C(=O)NS(=O)(=O)C2(C)CC2)cn1
InChIInChI=1S/C11H16N4O3S/c1-11(4-5-11)19(17,18)14-10(16)8-6-13-9(7-12-8)15(2)3/h6-7H,4-5H2,1-3H3,(H,14,16)
InChIKeyLPOJAZSGZLCAAX-UHFFFAOYSA-N
XLogP0.15
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide?
The IUPAC name of 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide (CID 154763213) is 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide.
What is the SMILES notation for 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide?
The canonical SMILES for 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide is CN(C)c1cnc(C(=O)NS(=O)(=O)C2(C)CC2)cn1.
What is the InChIKey of 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide?
The InChIKey is LPOJAZSGZLCAAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3S/c1-11(4-5-11)19(17,18)14-10(16)8-6-13-9(7-12-8)15(2)3/h6-7H,4-5H2,1-3H3,(H,14,16).
What are the key properties of 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide?
5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide has a molecular weight of 284.34 g/mol, XLogP of 0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-N-(1-methylcyclopropyl)sulfonylpyrazine-2-carboxamide is sourced from PubChem (CID 154763213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).