2-chloro-3-(sulfamoylamino)pyrazine

C4H5ClN4O2S — CID 102989841

IUPAC2-chloro-3-(sulfamoylamino)pyrazine
SMILESNS(=O)(=O)Nc1nccnc1Cl
InChIInChI=1S/C4H5ClN4O2S/c5-3-4(8-2-1-7-3)9-12(6,10)11/h1-2H,(H,8,9)(H2,6,10,11)
InChIKeyFMJJNHSYDOCJKK-UHFFFAOYSA-N
MW208.63 g/mol
LogP-0.25
Rot. Bonds2

About 2-chloro-3-(sulfamoylamino)pyrazine

2-chloro-3-(sulfamoylamino)pyrazine (PubChem CID 102989841) has the molecular formula C4H5ClN4O2S and a molecular weight of 208.63 g/mol. Its IUPAC name is 2-chloro-3-(sulfamoylamino)pyrazine.

Molecular Properties

Compound Name2-chloro-3-(sulfamoylamino)pyrazine
PubChem CID102989841
Molecular FormulaC4H5ClN4O2S
Molecular Weight208.63 g/mol
Exact Mass207.98
IUPAC Name2-chloro-3-(sulfamoylamino)pyrazine
SMILESNS(=O)(=O)Nc1nccnc1Cl
InChIInChI=1S/C4H5ClN4O2S/c5-3-4(8-2-1-7-3)9-12(6,10)11/h1-2H,(H,8,9)(H2,6,10,11)
InChIKeyFMJJNHSYDOCJKK-UHFFFAOYSA-N
XLogP-0.25
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.63
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-sulfonamide
CID 102990020
2,4,6-trichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102989994
2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 59168167
4-bromo-2,6-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102990139
N-(3-chloropyrazin-2-yl)-2-methylbenzenesulfonamide
CID 102990036
2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102989905
N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide
CID 102989975
5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide
CID 102989888
N-(3-chloropyrazin-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide
CID 102989917
4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide
CID 102989949
3-chloro-N-(3-chloropyrazin-2-yl)-4-cyanobenzenesulfonamide
CID 102990094
2-[(3-chloropyrazin-2-yl)amino]-N-methylethanesulfonamide
CID 106341535

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(sulfamoylamino)pyrazine?
The IUPAC name of 2-chloro-3-(sulfamoylamino)pyrazine (CID 102989841) is 2-chloro-3-(sulfamoylamino)pyrazine.
What is the SMILES notation for 2-chloro-3-(sulfamoylamino)pyrazine?
The canonical SMILES for 2-chloro-3-(sulfamoylamino)pyrazine is NS(=O)(=O)Nc1nccnc1Cl.
What is the InChIKey of 2-chloro-3-(sulfamoylamino)pyrazine?
The InChIKey is FMJJNHSYDOCJKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5ClN4O2S/c5-3-4(8-2-1-7-3)9-12(6,10)11/h1-2H,(H,8,9)(H2,6,10,11).
What are the key properties of 2-chloro-3-(sulfamoylamino)pyrazine?
2-chloro-3-(sulfamoylamino)pyrazine has a molecular weight of 208.63 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-(sulfamoylamino)pyrazine is sourced from PubChem (CID 102989841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).