ethyl N-[3-methyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate

HCID 268243

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Basic information

CAS: 21271-93-2
Standard SMILES: CCOC(=O)Nc1cc(NCCc2ccc(S(N)(=O)=O)cc2)c2ncc(C)nc2n1
InChIKey: PEPYZZRSMZCGKY-UHFFFAOYSA-N
Molecular formula: C19H22N6O4S
Average molar mass: 430.5 g/mol
Monoisotopic mass: 430.14232438

Names & identifiers

Preferred name: ethyl N-[3-methyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate
IUPAC: ethyl N-[3-methyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate

Names & synonyms

21271-93-2NSC108394ethyl N-[3-methyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamateSCHEMBL13328035DTXSID70943773PEPYZZRSMZCGKY-UHFFFAOYSA-NNSC-108394Ehtyl 3-methyl-8-[p-sulfamylphenethylamino]pyrido[2,3-b]pyrazineCarbamic acid, [8-[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl esterEthyl 8-((2-[4-(aminosulfonyl)phenyl]ethyl)amino)-3-methylpyrido[2,3-b]pyrazin-6-ylcarbamate #Ethyl hydrogen (3-methyl-8-{[2-(4-sulfamoylphenyl)ethyl]amino}pyrido[2,3-b]pyrazin-6-yl)carbonimidate

Database identifiers

CAS: 21271-93-2
PubChem CID: 268243
DTXSID: DTXSID70943773

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 158 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 9
Rotatable bonds: 8
Heavy atoms: 30
Formal charge: 0
Complexity: 664

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