5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C132H140F3N35O20S11 — CID 158082796

IUPAC5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCOc1ccc(C(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.COc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.COc1ncc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cn1.Cc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c(F)c1.Cc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1F.Cc1cccc(C2(F)CN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4cccc5c4OCCC5)C3)c(N)c2c1C
InChIInChI=1S/C21H23N5O4S2.C20H21N5O3S.2C19H20FN5O3S2.C19H19FN4OS.C19H21N5O4S2.C15H16N6O2S/c1-11-12(2)24-25-21-16(11)17(22)19(31-21)20(27)23-14-9-26(10-14)32(28,29)15-7-3-5-13-6-4-8-30-18(13)15;1-10-11(2)23-24-19-15(10)16(21)17(29-19)18(26)22-13-8-25(9-13)20(27)12-4-6-14(28-3)7-5-12;1-9-4-5-13(6-14(9)20)30(27,28)25-7-12(8-25)22-18(26)17-16(21)15-10(2)11(3)23-24-19(15)29-17;1-9-4-5-14(13(20)6-9)30(27,28)25-7-12(8-25)22-18(26)17-16(21)15-10(2)11(3)23-24-19(15)29-17;1-10-5-4-6-13(7-10)19(20)8-24(9-19)18(25)16-15(21)14-11(2)12(3)22-23-17(14)26-16;1-10-11(2)22-23-19-15(10)16(20)17(29-19)18(25)21-12-8-24(9-12)30(26,27)14-6-4-13(28-3)5-7-14;1-7-8(2)20-21-14-10(7)11(16)12(24-14)13(22)17-4-9-5-18-15(23-3)19-6-9/h3,5,7,14H,4,6,8-10,22H2,1-2H3,(H,23,27);4-7,13H,8-9,21H2,1-3H3,(H,22,26);2*4-6,12H,7-8,21H2,1-3H3,(H,22,26);4-7H,8-9,21H2,1-3H3;4-7,12H,8-9,20H2,1-3H3,(H,21,25);5-6H,4,16H2,1-3H3,(H,17,22)
InChIKeyFNDUDEVGTOFDGU-UHFFFAOYSA-N
MW2946.53 g/mol
LogP15.29
Rot. Bonds27

About 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 158082796) has the molecular formula C132H140F3N35O20S11 and a molecular weight of 2946.53 g/mol. Its IUPAC name is 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

Compound Name5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
PubChem CID158082796
Molecular FormulaC132H140F3N35O20S11
Molecular Weight2946.53 g/mol
Exact Mass2943.79
IUPAC Name5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCOc1ccc(C(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.COc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.COc1ncc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cn1.Cc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c(F)c1.Cc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1F.Cc1cccc(C2(F)CN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4cccc5c4OCCC5)C3)c(N)c2c1C
InChIInChI=1S/C21H23N5O4S2.C20H21N5O3S.2C19H20FN5O3S2.C19H19FN4OS.C19H21N5O4S2.C15H16N6O2S/c1-11-12(2)24-25-21-16(11)17(22)19(31-21)20(27)23-14-9-26(10-14)32(28,29)15-7-3-5-13-6-4-8-30-18(13)15;1-10-11(2)23-24-19-15(10)16(21)17(29-19)18(26)22-13-8-25(9-13)20(27)12-4-6-14(28-3)7-5-12;1-9-4-5-13(6-14(9)20)30(27,28)25-7-12(8-25)22-18(26)17-16(21)15-10(2)11(3)23-24-19(15)29-17;1-9-4-5-14(13(20)6-9)30(27,28)25-7-12(8-25)22-18(26)17-16(21)15-10(2)11(3)23-24-19(15)29-17;1-10-5-4-6-13(7-10)19(20)8-24(9-19)18(25)16-15(21)14-11(2)12(3)22-23-17(14)26-16;1-10-11(2)22-23-19-15(10)16(20)17(29-19)18(25)21-12-8-24(9-12)30(26,27)14-6-4-13(28-3)5-7-14;1-7-8(2)20-21-14-10(7)11(16)12(24-14)13(22)17-4-9-5-18-15(23-3)19-6-9/h3,5,7,14H,4,6,8-10,22H2,1-2H3,(H,23,27);4-7,13H,8-9,21H2,1-3H3,(H,22,26);2*4-6,12H,7-8,21H2,1-3H3,(H,22,26);4-7H,8-9,21H2,1-3H3;4-7,12H,8-9,20H2,1-3H3,(H,21,25);5-6H,4,16H2,1-3H3,(H,17,22)
InChIKeyFNDUDEVGTOFDGU-UHFFFAOYSA-N
XLogP15.29
TPSA790.04 Ų
H-Bond Donors13
H-Bond Acceptors50
Rotatable Bonds27
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002946.53
LogP ≤ 515.29
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1050

Analyze 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The IUPAC name of 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 158082796) is 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.
What is the SMILES notation for 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The canonical SMILES for 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is COc1ccc(C(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.COc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.COc1ncc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cn1.Cc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c(F)c1.Cc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1F.Cc1cccc(C2(F)CN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4cccc5c4OCCC5)C3)c(N)c2c1C.
What is the InChIKey of 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The InChIKey is FNDUDEVGTOFDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O4S2.C20H21N5O3S.2C19H20FN5O3S2.C19H19FN4OS.C19H21N5O4S2.C15H16N6O2S/c1-11-12(2)24-25-21-16(11)17(22)19(31-21)20(27)23-14-9-26(10-14)32(28,29)15-7-3-5-13-6-4-8-30-18(13)15;1-10-11(2)23-24-19-15(10)16(21)17(29-19)18(26)22-13-8-25(9-13)20(27)12-4-6-14(28-3)7-5-12;1-9-4-5-13(6-14(9)20)30(27,28)25-7-12(8-25)22-18(26)17-16(21)15-10(2)11(3)23-24-19(15)29-17;1-9-4-5-14(13(20)6-9)30(27,28)25-7-12(8-25)22-18(26)17-16(21)15-10(2)11(3)23-24-19(15)29-17;1-10-5-4-6-13(7-10)19(20)8-24(9-19)18(25)16-15(21)14-11(2)12(3)22-23-17(14)26-16;1-10-11(2)22-23-19-15(10)16(20)17(29-19)18(25)21-12-8-24(9-12)30(26,27)14-6-4-13(28-3)5-7-14;1-7-8(2)20-21-14-10(7)11(16)12(24-14)13(22)17-4-9-5-18-15(23-3)19-6-9/h3,5,7,14H,4,6,8-10,22H2,1-2H3,(H,23,27);4-7,13H,8-9,21H2,1-3H3,(H,22,26);2*4-6,12H,7-8,21H2,1-3H3,(H,22,26);4-7H,8-9,21H2,1-3H3;4-7,12H,8-9,20H2,1-3H3,(H,21,25);5-6H,4,16H2,1-3H3,(H,17,22).
What are the key properties of 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2946.53 g/mol, XLogP of 15.29, 27 rotatable bonds, 13 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[1-(3,4-dihydro-2H-chromen-8-ylsulfonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(3-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxybenzoyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(4-methoxyphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(2-methoxypyrimidin-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 158082796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).