bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine

C74H71N33O11S6 — CID 165015883

About bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine

bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine (PubChem CID 165015883) has the molecular formula C74H71N33O11S6 and a molecular weight of 1791.00 g/mol. Its IUPAC name is bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine.

Molecular Properties

• Compound Name: bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine
• PubChem CID: 165015883
• Molecular Formula: C74H71N33O11S6
• Molecular Weight: 1791.00 g/mol
• Exact Mass: 1789.43
• IUPAC Name: bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine
• SMILES: CCOC(=O)NC(=S)Nc1cnccn1.CCOC(=O)Nc1nc2nccnc2s1.CCc1ccc2c(c1)nc(Nc1nc3nccnc3s1)n2C.Cn1c(Nc2nc3nccnc3s2)nc2cc(C(=O)CCCOCCO)ccc21.Cn1c(Nc2nc3nccnc3s2)nc2ccccc21.Nc1cnccn1.Nc1nc2nccnc2s1.O=C=O.O=C=O
• InChI: InChI=1S/C19H20N6O3S.C15H14N6S.C13H10N6S.C8H8N4O2S.C8H10N4O2S.C5H4N4S.C4H5N3.2CO2/c1-25-14-5-4-12(15(27)3-2-9-28-10-8-26)11-13(14)22-18(25)24-19-23-16-17(29-19)21-7-6-20-16;1-3-9-4-5-11-10(8-9)18-14(21(11)2)20-15-19-12-13(22-15)17-7-6-16-12;1-19-9-5-3-2-4-8(9)16-12(19)18-13-17-10-11(20-13)15-7-6-14-10;1-2-14-8(13)12-7-11-5-6(15-7)10-4-3-9-5;1-2-14-8(13)12-7(15)11-6-5-9-3-4-10-6;6-5-9-3-4(10-5)8-2-1-7-3;5-4-3-6-1-2-7-4;2*2-1-3/h4-7,11,26H,2-3,8-10H2,1H3,(H,20,22,23,24);4-8H,3H2,1-2H3,(H,16,18,19,20);2-7H,1H3,(H,14,16,17,18);3-4H,2H2,1H3,(H,9,11,12,13);3-5H,2H2,1H3,(H2,10,11,12,13,15);1-2H,(H2,6,7,9);1-3H,(H2,5,7)
• InChIKey: KKFGVZQHULMSBT-UHFFFAOYSA-N
• XLogP: 10.82
• TPSA: 590.00 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 47
• Rotatable Bonds: 18
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1791.00
LogP ≤ 5	10.82
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine?

The IUPAC name of bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine (CID 165015883) is bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine.

What is the SMILES notation for bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine?

The canonical SMILES for bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine is CCOC(=O)NC(=S)Nc1cnccn1.CCOC(=O)Nc1nc2nccnc2s1.CCc1ccc2c(c1)nc(Nc1nc3nccnc3s1)n2C.Cn1c(Nc2nc3nccnc3s2)nc2cc(C(=O)CCCOCCO)ccc21.Cn1c(Nc2nc3nccnc3s2)nc2ccccc21.Nc1cnccn1.Nc1nc2nccnc2s1.O=C=O.O=C=O.

What is the InChIKey of bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine?

The InChIKey is KKFGVZQHULMSBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O3S.C15H14N6S.C13H10N6S.C8H8N4O2S.C8H10N4O2S.C5H4N4S.C4H5N3.2CO2/c1-25-14-5-4-12(15(27)3-2-9-28-10-8-26)11-13(14)22-18(25)24-19-23-16-17(29-19)21-7-6-20-16;1-3-9-4-5-11-10(8-9)18-14(21(11)2)20-15-19-12-13(22-15)17-7-6-16-12;1-19-9-5-3-2-4-8(9)16-12(19)18-13-17-10-11(20-13)15-7-6-14-10;1-2-14-8(13)12-7-11-5-6(15-7)10-4-3-9-5;1-2-14-8(13)12-7(15)11-6-5-9-3-4-10-6;6-5-9-3-4(10-5)8-2-1-7-3;5-4-3-6-1-2-7-4;2*2-1-3/h4-7,11,26H,2-3,8-10H2,1H3,(H,20,22,23,24);4-8H,3H2,1-2H3,(H,16,18,19,20);2-7H,1H3,(H,14,16,17,18);3-4H,2H2,1H3,(H,9,11,12,13);3-5H,2H2,1H3,(H2,10,11,12,13,15);1-2H,(H2,6,7,9);1-3H,(H2,5,7);;.

What are the key properties of bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine?

bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine has a molecular weight of 1791.00 g/mol, XLogP of 10.82, 18 rotatable bonds, 9 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for bis(carbon dioxide);N-(5-ethyl-1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;ethyl N-(pyrazin-2-ylcarbamothioyl)carbamate;ethyl N-([1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate;4-(2-hydroxyethoxy)-1-[1-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-ylamino)benzimidazol-5-yl]butan-1-one;N-(1-methylbenzimidazol-2-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine;pyrazin-2-amine;[1,3]thiazolo[4,5-b]pyrazin-2-amine is sourced from PubChem (CID 165015883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).