6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide

C17H20N6O2S — CID 118611292

IUPAC6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide
SMILESNc1c(S(=O)(=O)Nc2cccnc2)c2nccnc2n1C1CCCCC1
InChIInChI=1S/C17H20N6O2S/c18-16-15(26(24,25)22-12-5-4-8-19-11-12)14-17(21-10-9-20-14)23(16)13-6-2-1-3-7-13/h4-5,8-11,13,22H,1-3,6-7,18H2
InChIKeyIJGKXQIZSGCPRK-UHFFFAOYSA-N
MW372.45 g/mol
LogP2.71
Rot. Bonds4

About 6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide

6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide (PubChem CID 118611292) has the molecular formula C17H20N6O2S and a molecular weight of 372.45 g/mol. Its IUPAC name is 6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide.

Molecular Properties

Compound Name6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide
PubChem CID118611292
Molecular FormulaC17H20N6O2S
Molecular Weight372.45 g/mol
Exact Mass372.14
IUPAC Name6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide
SMILESNc1c(S(=O)(=O)Nc2cccnc2)c2nccnc2n1C1CCCCC1
InChIInChI=1S/C17H20N6O2S/c18-16-15(26(24,25)22-12-5-4-8-19-11-12)14-17(21-10-9-20-14)23(16)13-6-2-1-3-7-13/h4-5,8-11,13,22H,1-3,6-7,18H2
InChIKeyIJGKXQIZSGCPRK-UHFFFAOYSA-N
XLogP2.71
TPSA115.79 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.45
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-cyclohexyl-2-[4-(pyridin-3-ylsulfamoyl)phenyl]sulfanylacetamide
CID 6462367
4-acetyl-N-pyridin-3-ylbenzenesulfonamide
CID 22750329
2,4,6-trimethyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide
CID 92646116
2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 890470
3-amino-4-fluoro-N-pyridin-3-ylbenzenesulfonamide
CID 29034135
3-amino-4-methoxy-N-pyridin-3-ylbenzenesulfonamide
CID 29275645
6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide
CID 43629054
5-cyclohexylpyrrolo[2,3-b]pyrazin-6-amine
CID 118612825
5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide
CID 25038632
4-amino-N-pyridin-3-yl-3,4-dihydro-2H-chromene-6-sulfonamide
CID 82166580
N-pyridin-3-ylnaphthalene-2-sulfonamide
CID 849014
N-pyridin-3-yl-4-(pyrrolidine-1-carbonyl)benzenesulfonamide
CID 119055344

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide?
The IUPAC name of 6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide (CID 118611292) is 6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide.
What is the SMILES notation for 6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide?
The canonical SMILES for 6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide is Nc1c(S(=O)(=O)Nc2cccnc2)c2nccnc2n1C1CCCCC1.
What is the InChIKey of 6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide?
The InChIKey is IJGKXQIZSGCPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O2S/c18-16-15(26(24,25)22-12-5-4-8-19-11-12)14-17(21-10-9-20-14)23(16)13-6-2-1-3-7-13/h4-5,8-11,13,22H,1-3,6-7,18H2.
What are the key properties of 6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide?
6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide has a molecular weight of 372.45 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide is sourced from PubChem (CID 118611292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).