3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide

C16H14N6O3S — CID 10177172

IUPAC3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide
SMILESNc1ncc(-c2ccc(S(N)(=O)=O)cc2)nc1C(=O)Nc1cccnc1
InChIInChI=1S/C16H14N6O3S/c17-15-14(16(23)21-11-2-1-7-19-8-11)22-13(9-20-15)10-3-5-12(6-4-10)26(18,24)25/h1-9H,(H2,17,20)(H,21,23)(H2,18,24,25)
InChIKeySSXRGZQGLUZVSY-UHFFFAOYSA-N
MW370.39 g/mol
LogP1.02
Rot. Bonds4

About 3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide

3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide (PubChem CID 10177172) has the molecular formula C16H14N6O3S and a molecular weight of 370.39 g/mol. Its IUPAC name is 3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide
PubChem CID10177172
Molecular FormulaC16H14N6O3S
Molecular Weight370.39 g/mol
Exact Mass370.08
IUPAC Name3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide
SMILESNc1ncc(-c2ccc(S(N)(=O)=O)cc2)nc1C(=O)Nc1cccnc1
InChIInChI=1S/C16H14N6O3S/c17-15-14(16(23)21-11-2-1-7-19-8-11)22-13(9-20-15)10-3-5-12(6-4-10)26(18,24)25/h1-9H,(H2,17,20)(H,21,23)(H2,18,24,25)
InChIKeySSXRGZQGLUZVSY-UHFFFAOYSA-N
XLogP1.02
TPSA153.95 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.39
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide (CID 10177172) is 3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide is Nc1ncc(-c2ccc(S(N)(=O)=O)cc2)nc1C(=O)Nc1cccnc1.
What is the InChIKey of 3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide?
The InChIKey is SSXRGZQGLUZVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O3S/c17-15-14(16(23)21-11-2-1-7-19-8-11)22-13(9-20-15)10-3-5-12(6-4-10)26(18,24)25/h1-9H,(H2,17,20)(H,21,23)(H2,18,24,25).
What are the key properties of 3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide?
3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide has a molecular weight of 370.39 g/mol, XLogP of 1.02, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-pyridin-3-yl-6-(4-sulfamoylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 10177172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).