6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine

C119H164N26O16Si2 — CID 160931680

IUPAC6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine
SMILESCC(C)N1CCn2c(CN)cc(=O)c(OCc3ccccc3)c2C1=O.CC(C)N1CCn2c(CNCCN)cc(=O)c(OCc3ccccc3)c2C1=O.CC(C)N1CCn2c(CNCCNCc3c[nH]c4ncc(C5CC5)nc34)cc(=O)c(O)c2C1=O.CC(C)N1CCn2c(CNCCNCc3cn(COCC[Si](C)(C)C)c4ncc(C5CC5)nc34)cc(=O)c(OCc3ccccc3)c2C1=O.C[Si](C)(C)CCOCn1cc(C(=O)O)c2nc(C3CC3)cnc21.NCCN
InChIInChI=1S/C37H51N7O4Si.C24H31N7O3.C21H28N4O3.C19H23N3O3.C16H23N3O3Si.C2H8N2/c1-26(2)43-15-16-44-30(19-32(45)35(34(44)37(43)46)48-24-27-9-7-6-8-10-27)21-39-14-13-38-20-29-23-42(25-47-17-18-49(3,4)5)36-33(29)41-31(22-40-36)28-11-12-28;1-14(2)30-7-8-31-17(9-19(32)22(33)21(31)24(30)34)12-26-6-5-25-10-16-11-27-23-20(16)29-18(13-28-23)15-3-4-15;1-15(2)24-10-11-25-17(13-23-9-8-22)12-18(26)20(19(25)21(24)27)28-14-16-6-4-3-5-7-16;1-13(2)21-8-9-22-15(11-20)10-16(23)18(17(22)19(21)24)25-12-14-6-4-3-5-7-14;1-23(2,3)7-6-22-10-19-9-12(16(20)21)14-15(19)17-8-13(18-14)11-4-5-11;3-1-2-4/h6-10,19,22-23,26,28,38-39H,11-18,20-21,24-25H2,1-5H3;9,11,13-15,25-26,33H,3-8,10,12H2,1-2H3,(H,27,28);3-7,12,15,23H,8-11,13-14,22H2,1-2H3;3-7,10,13H,8-9,11-12,20H2,1-2H3;8-9,11H,4-7,10H2,1-3H3,(H,20,21);1-4H2
InChIKeySTIVCNIJOHANBV-UHFFFAOYSA-N
MW2270.96 g/mol
LogP11.86
Rot. Bonds47

About 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine

6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine (PubChem CID 160931680) has the molecular formula C119H164N26O16Si2 and a molecular weight of 2270.96 g/mol. Its IUPAC name is 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine.

Molecular Properties

Compound Name6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine
PubChem CID160931680
Molecular FormulaC119H164N26O16Si2
Molecular Weight2270.96 g/mol
Exact Mass2269.24
IUPAC Name6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine
SMILESCC(C)N1CCn2c(CN)cc(=O)c(OCc3ccccc3)c2C1=O.CC(C)N1CCn2c(CNCCN)cc(=O)c(OCc3ccccc3)c2C1=O.CC(C)N1CCn2c(CNCCNCc3c[nH]c4ncc(C5CC5)nc34)cc(=O)c(O)c2C1=O.CC(C)N1CCn2c(CNCCNCc3cn(COCC[Si](C)(C)C)c4ncc(C5CC5)nc34)cc(=O)c(OCc3ccccc3)c2C1=O.C[Si](C)(C)CCOCn1cc(C(=O)O)c2nc(C3CC3)cnc21.NCCN
InChIInChI=1S/C37H51N7O4Si.C24H31N7O3.C21H28N4O3.C19H23N3O3.C16H23N3O3Si.C2H8N2/c1-26(2)43-15-16-44-30(19-32(45)35(34(44)37(43)46)48-24-27-9-7-6-8-10-27)21-39-14-13-38-20-29-23-42(25-47-17-18-49(3,4)5)36-33(29)41-31(22-40-36)28-11-12-28;1-14(2)30-7-8-31-17(9-19(32)22(33)21(31)24(30)34)12-26-6-5-25-10-16-11-27-23-20(16)29-18(13-28-23)15-3-4-15;1-15(2)24-10-11-25-17(13-23-9-8-22)12-18(26)20(19(25)21(24)27)28-14-16-6-4-3-5-7-16;1-13(2)21-8-9-22-15(11-20)10-16(23)18(17(22)19(21)24)25-12-14-6-4-3-5-7-14;1-23(2,3)7-6-22-10-19-9-12(16(20)21)14-15(19)17-8-13(18-14)11-4-5-11;3-1-2-4/h6-10,19,22-23,26,28,38-39H,11-18,20-21,24-25H2,1-5H3;9,11,13-15,25-26,33H,3-8,10,12H2,1-2H3,(H,27,28);3-7,12,15,23H,8-11,13-14,22H2,1-2H3;3-7,10,13H,8-9,11-12,20H2,1-2H3;8-9,11H,4-7,10H2,1-3H3,(H,20,21);1-4H2
InChIKeySTIVCNIJOHANBV-UHFFFAOYSA-N
XLogP11.86
TPSA540.14 Ų
H-Bond Donors12
H-Bond Acceptors36
Rotatable Bonds47
Heavy Atoms163
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002270.96
LogP ≤ 511.86
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

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

Analyze 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine?
The IUPAC name of 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine (CID 160931680) is 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine.
What is the SMILES notation for 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine?
The canonical SMILES for 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine is CC(C)N1CCn2c(CN)cc(=O)c(OCc3ccccc3)c2C1=O.CC(C)N1CCn2c(CNCCN)cc(=O)c(OCc3ccccc3)c2C1=O.CC(C)N1CCn2c(CNCCNCc3c[nH]c4ncc(C5CC5)nc34)cc(=O)c(O)c2C1=O.CC(C)N1CCn2c(CNCCNCc3cn(COCC[Si](C)(C)C)c4ncc(C5CC5)nc34)cc(=O)c(OCc3ccccc3)c2C1=O.C[Si](C)(C)CCOCn1cc(C(=O)O)c2nc(C3CC3)cnc21.NCCN.
What is the InChIKey of 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine?
The InChIKey is STIVCNIJOHANBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H51N7O4Si.C24H31N7O3.C21H28N4O3.C19H23N3O3.C16H23N3O3Si.C2H8N2/c1-26(2)43-15-16-44-30(19-32(45)35(34(44)37(43)46)48-24-27-9-7-6-8-10-27)21-39-14-13-38-20-29-23-42(25-47-17-18-49(3,4)5)36-33(29)41-31(22-40-36)28-11-12-28;1-14(2)30-7-8-31-17(9-19(32)22(33)21(31)24(30)34)12-26-6-5-25-10-16-11-27-23-20(16)29-18(13-28-23)15-3-4-15;1-15(2)24-10-11-25-17(13-23-9-8-22)12-18(26)20(19(25)21(24)27)28-14-16-6-4-3-5-7-16;1-13(2)21-8-9-22-15(11-20)10-16(23)18(17(22)19(21)24)25-12-14-6-4-3-5-7-14;1-23(2,3)7-6-22-10-19-9-12(16(20)21)14-15(19)17-8-13(18-14)11-4-5-11;3-1-2-4/h6-10,19,22-23,26,28,38-39H,11-18,20-21,24-25H2,1-5H3;9,11,13-15,25-26,33H,3-8,10,12H2,1-2H3,(H,27,28);3-7,12,15,23H,8-11,13-14,22H2,1-2H3;3-7,10,13H,8-9,11-12,20H2,1-2H3;8-9,11H,4-7,10H2,1-3H3,(H,20,21);1-4H2.
What are the key properties of 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine?
6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine has a molecular weight of 2270.96 g/mol, XLogP of 11.86, 47 rotatable bonds, 12 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-aminoethylamino)methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-(aminomethyl)-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;6-[[2-[(2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)methylamino]ethylamino]methyl]-9-hydroxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;6-[[2-[[2-cyclopropyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]methylamino]ethylamino]methyl]-9-phenylmethoxy-2-propan-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione;ethane-1,2-diamine is sourced from PubChem (CID 160931680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).