2-methyl-5-[(sulfamoylamino)methyl]pyrazine

C6H10N4O2S — CID 68551051

IUPAC2-methyl-5-[(sulfamoylamino)methyl]pyrazine
SMILESCc1cnc(CNS(N)(=O)=O)cn1
InChIInChI=1S/C6H10N4O2S/c1-5-2-9-6(3-8-5)4-10-13(7,11)12/h2-3,10H,4H2,1H3,(H2,7,11,12)
InChIKeyCHVFHLBFADFTHE-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.92
Rot. Bonds3

About 2-methyl-5-[(sulfamoylamino)methyl]pyrazine

2-methyl-5-[(sulfamoylamino)methyl]pyrazine (PubChem CID 68551051) has the molecular formula C6H10N4O2S and a molecular weight of 202.24 g/mol. Its IUPAC name is 2-methyl-5-[(sulfamoylamino)methyl]pyrazine.

Molecular Properties

Compound Name2-methyl-5-[(sulfamoylamino)methyl]pyrazine
PubChem CID68551051
Molecular FormulaC6H10N4O2S
Molecular Weight202.24 g/mol
Exact Mass202.05
IUPAC Name2-methyl-5-[(sulfamoylamino)methyl]pyrazine
SMILESCc1cnc(CNS(N)(=O)=O)cn1
InChIInChI=1S/C6H10N4O2S/c1-5-2-9-6(3-8-5)4-10-13(7,11)12/h2-3,10H,4H2,1H3,(H2,7,11,12)
InChIKeyCHVFHLBFADFTHE-UHFFFAOYSA-N
XLogP-0.92
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methyl-5-[(sulfamoylamino)methyl]pyrazine 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 2-methyl-5-[(sulfamoylamino)methyl]pyrazine?
The IUPAC name of 2-methyl-5-[(sulfamoylamino)methyl]pyrazine (CID 68551051) is 2-methyl-5-[(sulfamoylamino)methyl]pyrazine.
What is the SMILES notation for 2-methyl-5-[(sulfamoylamino)methyl]pyrazine?
The canonical SMILES for 2-methyl-5-[(sulfamoylamino)methyl]pyrazine is Cc1cnc(CNS(N)(=O)=O)cn1.
What is the InChIKey of 2-methyl-5-[(sulfamoylamino)methyl]pyrazine?
The InChIKey is CHVFHLBFADFTHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2S/c1-5-2-9-6(3-8-5)4-10-13(7,11)12/h2-3,10H,4H2,1H3,(H2,7,11,12).
What are the key properties of 2-methyl-5-[(sulfamoylamino)methyl]pyrazine?
2-methyl-5-[(sulfamoylamino)methyl]pyrazine has a molecular weight of 202.24 g/mol, XLogP of -0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(sulfamoylamino)methyl]pyrazine is sourced from PubChem (CID 68551051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).