3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide

C105H137Cl4N37O15S3 — CID 158120289

IUPAC3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
SMILESCCN(CC)S(=O)(=O)NCC1CCC(C(=O)N2CCC3(CCC(NC(=O)c4nc(Cl)c(N)nc4N)=N3)CC2)CC1.Cc1cc(C)cc(S(=O)(=O)N2CCN(CC(=O)N3CCC4(CC3)CN=C(NC(=O)c3nc(Cl)c(N)nc3N)N4)CC2)c1.Cc1cc(C)nc(CS(=O)(=O)c2ccc(NC(=O)CCC(=O)N3CCC4(CCC(NC(=O)c5nc(Cl)c(N)nc5N)=N4)CC3)cc2)n1.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCC4=CCc5ccccc54)CC3)N2)nc1Cl
InChIInChI=1S/C30H35ClN10O5S.C26H35ClN10O4S.C25H40ClN9O4S.C24H27ClN8O2/c1-17-15-18(2)35-22(34-17)16-47(45,46)20-5-3-19(4-6-20)36-23(42)7-8-24(43)41-13-11-30(12-14-41)10-9-21(40-30)37-29(44)25-27(32)39-28(33)26(31)38-25;1-16-11-17(2)13-18(12-16)42(40,41)37-9-7-35(8-10-37)14-19(38)36-5-3-26(4-6-36)15-30-25(34-26)33-24(39)20-22(28)32-23(29)21(27)31-20;1-3-35(4-2)40(38,39)29-15-16-5-7-17(8-6-16)24(37)34-13-11-25(12-14-34)10-9-18(33-25)30-23(36)19-21(27)32-22(28)20(26)31-19;25-19-21(27)30-20(26)18(29-19)22(35)31-23-28-13-24(32-23)9-11-33(12-10-24)17(34)8-7-15-6-5-14-3-1-2-4-16(14)15/h3-6,15H,7-14,16H2,1-2H3,(H,36,42)(H4,32,33,39)(H,37,40,44);11-13H,3-10,14-15H2,1-2H3,(H4,28,29,32)(H2,30,33,34,39);16-17,29H,3-15H2,1-2H3,(H4,27,28,32)(H,30,33,36);1-4,6H,5,7-13H2,(H4,26,27,30)(H2,28,31,32,35)
InChIKeyFRNFXRCEUYEAHT-UHFFFAOYSA-N
MW2395.51 g/mol
LogP5.67
Rot. Bonds25

About 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide

3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide (PubChem CID 158120289) has the molecular formula C105H137Cl4N37O15S3 and a molecular weight of 2395.51 g/mol. Its IUPAC name is 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
PubChem CID158120289
Molecular FormulaC105H137Cl4N37O15S3
Molecular Weight2395.51 g/mol
Exact Mass2391.90
IUPAC Name3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
SMILESCCN(CC)S(=O)(=O)NCC1CCC(C(=O)N2CCC3(CCC(NC(=O)c4nc(Cl)c(N)nc4N)=N3)CC2)CC1.Cc1cc(C)cc(S(=O)(=O)N2CCN(CC(=O)N3CCC4(CC3)CN=C(NC(=O)c3nc(Cl)c(N)nc3N)N4)CC2)c1.Cc1cc(C)nc(CS(=O)(=O)c2ccc(NC(=O)CCC(=O)N3CCC4(CCC(NC(=O)c5nc(Cl)c(N)nc5N)=N4)CC3)cc2)n1.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCC4=CCc5ccccc54)CC3)N2)nc1Cl
InChIInChI=1S/C30H35ClN10O5S.C26H35ClN10O4S.C25H40ClN9O4S.C24H27ClN8O2/c1-17-15-18(2)35-22(34-17)16-47(45,46)20-5-3-19(4-6-20)36-23(42)7-8-24(43)41-13-11-30(12-14-41)10-9-21(40-30)37-29(44)25-27(32)39-28(33)26(31)38-25;1-16-11-17(2)13-18(12-16)42(40,41)37-9-7-35(8-10-37)14-19(38)36-5-3-26(4-6-36)15-30-25(34-26)33-24(39)20-22(28)32-23(29)21(27)31-20;1-3-35(4-2)40(38,39)29-15-16-5-7-17(8-6-16)24(37)34-13-11-25(12-14-34)10-9-18(33-25)30-23(36)19-21(27)32-22(28)20(26)31-19;25-19-21(27)30-20(26)18(29-19)22(35)31-23-28-13-24(32-23)9-11-33(12-10-24)17(34)8-7-15-6-5-14-3-1-2-4-16(14)15/h3-6,15H,7-14,16H2,1-2H3,(H,36,42)(H4,32,33,39)(H,37,40,44);11-13H,3-10,14-15H2,1-2H3,(H4,28,29,32)(H2,30,33,34,39);16-17,29H,3-15H2,1-2H3,(H4,27,28,32)(H,30,33,36);1-4,6H,5,7-13H2,(H4,26,27,30)(H2,28,31,32,35)
InChIKeyFRNFXRCEUYEAHT-UHFFFAOYSA-N
XLogP5.67
TPSA761.47 Ų
H-Bond Donors16
H-Bond Acceptors40
Rotatable Bonds25
Heavy Atoms164
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002395.51
LogP ≤ 55.67
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1040

Analyze 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
The IUPAC name of 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide (CID 158120289) is 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide is CCN(CC)S(=O)(=O)NCC1CCC(C(=O)N2CCC3(CCC(NC(=O)c4nc(Cl)c(N)nc4N)=N3)CC2)CC1.Cc1cc(C)cc(S(=O)(=O)N2CCN(CC(=O)N3CCC4(CC3)CN=C(NC(=O)c3nc(Cl)c(N)nc3N)N4)CC2)c1.Cc1cc(C)nc(CS(=O)(=O)c2ccc(NC(=O)CCC(=O)N3CCC4(CCC(NC(=O)c5nc(Cl)c(N)nc5N)=N4)CC3)cc2)n1.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)CCC4=CCc5ccccc54)CC3)N2)nc1Cl.
What is the InChIKey of 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
The InChIKey is FRNFXRCEUYEAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35ClN10O5S.C26H35ClN10O4S.C25H40ClN9O4S.C24H27ClN8O2/c1-17-15-18(2)35-22(34-17)16-47(45,46)20-5-3-19(4-6-20)36-23(42)7-8-24(43)41-13-11-30(12-14-41)10-9-21(40-30)37-29(44)25-27(32)39-28(33)26(31)38-25;1-16-11-17(2)13-18(12-16)42(40,41)37-9-7-35(8-10-37)14-19(38)36-5-3-26(4-6-36)15-30-25(34-26)33-24(39)20-22(28)32-23(29)21(27)31-20;1-3-35(4-2)40(38,39)29-15-16-5-7-17(8-6-16)24(37)34-13-11-25(12-14-34)10-9-18(33-25)30-23(36)19-21(27)32-22(28)20(26)31-19;25-19-21(27)30-20(26)18(29-19)22(35)31-23-28-13-24(32-23)9-11-33(12-10-24)17(34)8-7-15-6-5-14-3-1-2-4-16(14)15/h3-6,15H,7-14,16H2,1-2H3,(H,36,42)(H4,32,33,39)(H,37,40,44);11-13H,3-10,14-15H2,1-2H3,(H4,28,29,32)(H2,30,33,34,39);16-17,29H,3-15H2,1-2H3,(H4,27,28,32)(H,30,33,36);1-4,6H,5,7-13H2,(H4,26,27,30)(H2,28,31,32,35).
What are the key properties of 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide has a molecular weight of 2395.51 g/mol, XLogP of 5.67, 25 rotatable bonds, 16 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diamino-6-chloro-N-[8-[4-[(diethylsulfamoylamino)methyl]cyclohexanecarbonyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[4-(3,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[4-[4-[(4,6-dimethylpyrimidin-2-yl)methylsulfonyl]anilino]-4-oxobutanoyl]-1,8-diazaspiro[4.5]dec-1-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(3H-inden-1-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 158120289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).