3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide

C153H193Cl8N61O18S3 — CID 159060225

About 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide

3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide (PubChem CID 159060225) has the molecular formula C153H193Cl8N61O18S3 and a molecular weight of 3554.46 g/mol. Its IUPAC name is 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide.

Molecular Properties

• Compound Name: 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide
• PubChem CID: 159060225
• Molecular Formula: C153H193Cl8N61O18S3
• Molecular Weight: 3554.46 g/mol
• Exact Mass: 3548.27
• IUPAC Name: 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide
• SMILES: CN1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.Cc1ccc(S(=O)(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1.Nc1nc(N)c(C(=O)NC2=NCC3(CCNCC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCC(=O)Cc3ccccc3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCC(=O)NCc3ccccc3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCCC(=O)Cc3ccccc3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCCS(=O)(=O)Cc3ccccc3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCS(=O)(=O)Cc3ccccc3)N2)nc1Cl
• InChI: InChI=1S/C28H32ClN9O4S.C21H26ClN7O2.C20H25ClN8O2.C20H26ClN7O3S.C20H24ClN7O2.C19H24ClN7O3S.C13H19ClN8O.C12H17ClN8O/c1-17-7-9-19(10-8-17)43(41,42)37-20(15-18-5-3-2-4-6-18)26(40)38-13-11-28(12-14-38)16-32-27(36-28)35-25(39)21-23(30)34-24(31)22(29)33-21;22-17-19(24)28-18(23)16(27-17)20(31)29-21-25-12-14(26-21)9-5-2-6-10-15(30)11-13-7-3-1-4-8-13;21-16-18(23)28-17(22)15(27-16)19(31)29-20-25-11-13(26-20)8-4-5-9-14(30)24-10-12-6-2-1-3-7-12;21-16-18(23)27-17(22)15(26-16)19(29)28-20-24-11-14(25-20)9-5-2-6-10-32(30,31)12-13-7-3-1-4-8-13;21-16-18(23)27-17(22)15(26-16)19(30)28-20-24-11-13(25-20)8-4-5-9-14(29)10-12-6-2-1-3-7-12;20-15-17(22)26-16(21)14(25-15)18(28)27-19-23-10-13(24-19)8-4-5-9-31(29,30)11-12-6-2-1-3-7-12;1-22-4-2-13(3-5-22)6-17-12(21-13)20-11(23)7-9(15)19-10(16)8(14)18-7;13-7-9(15)19-8(14)6(18-7)10(22)20-11-17-5-12(21-11)1-3-16-4-2-12/h2-10,20,37H,11-16H2,1H3,(H4,30,31,34)(H2,32,35,36,39);1,3-4,7-8,14H,2,5-6,9-12H2,(H4,23,24,28)(H2,25,26,29,31);1-3,6-7,13H,4-5,8-11H2,(H,24,30)(H4,22,23,28)(H2,25,26,29,31);1,3-4,7-8,14H,2,5-6,9-12H2,(H4,22,23,27)(H2,24,25,28,29);1-3,6-7,13H,4-5,8-11H2,(H4,22,23,27)(H2,24,25,28,30);1-3,6-7,13H,4-5,8-11H2,(H4,21,22,26)(H2,23,24,27,28);2-6H2,1H3,(H4,15,16,19)(H2,17,20,21,23);16H,1-5H2,(H4,14,15,19)(H2,17,20,21,22)/t20-;14-;13-;14-;2*13-;;/m000000../s1
• InChIKey: JYJIMVYYJDEHGG-ZRCPHTBPSA-N
• XLogP: 7.53
• TPSA: 1263.75 Ų
• H-Bond Donors: 35
• H-Bond Acceptors: 68
• Rotatable Bonds: 51
• Heavy Atoms: 243
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3554.46
LogP ≤ 5	7.53
H-Bond Donors ≤ 5	35
H-Bond Acceptors ≤ 10	68

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide?

The IUPAC name of 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide (CID 159060225) is 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide.

What is the SMILES notation for 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide?

The canonical SMILES for 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide is CN1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.Cc1ccc(S(=O)(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1.Nc1nc(N)c(C(=O)NC2=NCC3(CCNCC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCC(=O)Cc3ccccc3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCC(=O)NCc3ccccc3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCCC(=O)Cc3ccccc3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCCS(=O)(=O)Cc3ccccc3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NC[C@H](CCCCS(=O)(=O)Cc3ccccc3)N2)nc1Cl.

What is the InChIKey of 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide?

The InChIKey is JYJIMVYYJDEHGG-ZRCPHTBPSA-N. The full InChI is InChI=1S/C28H32ClN9O4S.C21H26ClN7O2.C20H25ClN8O2.C20H26ClN7O3S.C20H24ClN7O2.C19H24ClN7O3S.C13H19ClN8O.C12H17ClN8O/c1-17-7-9-19(10-8-17)43(41,42)37-20(15-18-5-3-2-4-6-18)26(40)38-13-11-28(12-14-38)16-32-27(36-28)35-25(39)21-23(30)34-24(31)22(29)33-21;22-17-19(24)28-18(23)16(27-17)20(31)29-21-25-12-14(26-21)9-5-2-6-10-15(30)11-13-7-3-1-4-8-13;21-16-18(23)28-17(22)15(27-16)19(31)29-20-25-11-13(26-20)8-4-5-9-14(30)24-10-12-6-2-1-3-7-12;21-16-18(23)27-17(22)15(26-16)19(29)28-20-24-11-14(25-20)9-5-2-6-10-32(30,31)12-13-7-3-1-4-8-13;21-16-18(23)27-17(22)15(26-16)19(30)28-20-24-11-13(25-20)8-4-5-9-14(29)10-12-6-2-1-3-7-12;20-15-17(22)26-16(21)14(25-15)18(28)27-19-23-10-13(24-19)8-4-5-9-31(29,30)11-12-6-2-1-3-7-12;1-22-4-2-13(3-5-22)6-17-12(21-13)20-11(23)7-9(15)19-10(16)8(14)18-7;13-7-9(15)19-8(14)6(18-7)10(22)20-11-17-5-12(21-11)1-3-16-4-2-12/h2-10,20,37H,11-16H2,1H3,(H4,30,31,34)(H2,32,35,36,39);1,3-4,7-8,14H,2,5-6,9-12H2,(H4,23,24,28)(H2,25,26,29,31);1-3,6-7,13H,4-5,8-11H2,(H,24,30)(H4,22,23,28)(H2,25,26,29,31);1,3-4,7-8,14H,2,5-6,9-12H2,(H4,22,23,27)(H2,24,25,28,29);1-3,6-7,13H,4-5,8-11H2,(H4,22,23,27)(H2,24,25,28,30);1-3,6-7,13H,4-5,8-11H2,(H4,21,22,26)(H2,23,24,27,28);2-6H2,1H3,(H4,15,16,19)(H2,17,20,21,23);16H,1-5H2,(H4,14,15,19)(H2,17,20,21,22)/t20-;14-;13-;14-;2*13-;;/m000000../s1.

What are the key properties of 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide?

3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide has a molecular weight of 3554.46 g/mol, XLogP of 7.53, 51 rotatable bonds, 35 hydrogen bond donors, and 68 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-diamino-N-[(5S)-5-[5-(benzylamino)-5-oxopentyl]-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(4-benzylsulfonylbutyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-N-[(5S)-5-(5-benzylsulfonylpentyl)-4,5-dihydro-1H-imidazol-2-yl]-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(8-methyl-1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(6-oxo-7-phenylheptyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[(5S)-5-(5-oxo-6-phenylhexyl)-4,5-dihydro-1H-imidazol-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-(1,3,8-triazaspiro[4.5]dec-2-en-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 159060225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).