C157H229AlBr2ClKLi2N12O20S3 — CID 158668842
dilithium;potassium;alumane;cyclopropanamine;1-cyclopropyl-2-[(4-methylcyclohexyl)methyl]pyrrolo[2,3-b]pyridine-5-carboxylic acid;1-[1-cyclopropyl-2-[(4-methylcyclohexyl)methyl]pyrrolo[2,3-b]pyridin-5-yl]-3-(4-ethylsulfonylphenyl)propan-1-one;ethane-1,2-diamine;(4-ethylsulfonylphenyl)methanamine;ethyne;hydride;methyl 5-bromo-6-chloropyridine-3-carboxylate;methyl 5-bromo-6-(cyclopropylmethyl)pyridine-3-carboxylate;4-methylcyclohexane-1-carboxylic acid;(4-methylcyclohexyl)methanol;(4-methylcyclohexyl)methyl 4-methylbenzenesulfonate;methyl 6-(cyclopropylamino)-5-[3-(4-methylcyclohexyl)prop-1-ynyl]pyridine-3-carboxylate;2-methylpropan-2-olate;bis(1-methyl-4-prop-2-ynylcyclohexane) (PubChem CID 158668842) has the molecular formula C157H229AlBr2ClKLi2N12O20S3 and a molecular weight of 2976.05 g/mol. Its IUPAC name is dilithium;potassium;alumane;cyclopropanamine;1-cyclopropyl-2-[(4-methylcyclohexyl)methyl]pyrrolo[2,3-b]pyridine-5-carboxylic acid;1-[1-cyclopropyl-2-[(4-methylcyclohexyl)methyl]pyrrolo[2,3-b]pyridin-5-yl]-3-(4-ethylsulfonylphenyl)propan-1-one;ethane-1,2-diamine;(4-ethylsulfonylphenyl)methanamine;ethyne;hydride;methyl 5-bromo-6-chloropyridine-3-carboxylate;methyl 5-bromo-6-(cyclopropylmethyl)pyridine-3-carboxylate;4-methylcyclohexane-1-carboxylic acid;(4-methylcyclohexyl)methanol;(4-methylcyclohexyl)methyl 4-methylbenzenesulfonate;methyl 6-(cyclopropylamino)-5-[3-(4-methylcyclohexyl)prop-1-ynyl]pyridine-3-carboxylate;2-methylpropan-2-olate;bis(1-methyl-4-prop-2-ynylcyclohexane).
| Compound Name | dilithium;potassium;alumane;cyclopropanamine;1-cyclopropyl-2-[(4-methylcyclohexyl)methyl]pyrrolo[2,3-b]pyridine-5-carboxylic acid;1-[1-cyclopropyl-2-[(4-methylcyclohexyl)methyl]pyrrolo[2,3-b]pyridin-5-yl]-3-(4-ethylsulfonylphenyl)propan-1-one;ethane-1,2-diamine;(4-ethylsulfonylphenyl)methanamine;ethyne;hydride;methyl 5-bromo-6-chloropyridine-3-carboxylate;methyl 5-bromo-6-(cyclopropylmethyl)pyridine-3-carboxylate;4-methylcyclohexane-1-carboxylic acid;(4-methylcyclohexyl)methanol;(4-methylcyclohexyl)methyl 4-methylbenzenesulfonate;methyl 6-(cyclopropylamino)-5-[3-(4-methylcyclohexyl)prop-1-ynyl]pyridine-3-carboxylate;2-methylpropan-2-olate;bis(1-methyl-4-prop-2-ynylcyclohexane) |
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| PubChem CID | 158668842 |
| Molecular Formula | C157H229AlBr2ClKLi2N12O20S3 |
| Molecular Weight | 2976.05 g/mol |
| Exact Mass | 2971.43 |
| IUPAC Name | dilithium;potassium;alumane;cyclopropanamine;1-cyclopropyl-2-[(4-methylcyclohexyl)methyl]pyrrolo[2,3-b]pyridine-5-carboxylic acid;1-[1-cyclopropyl-2-[(4-methylcyclohexyl)methyl]pyrrolo[2,3-b]pyridin-5-yl]-3-(4-ethylsulfonylphenyl)propan-1-one;ethane-1,2-diamine;(4-ethylsulfonylphenyl)methanamine;ethyne;hydride;methyl 5-bromo-6-chloropyridine-3-carboxylate;methyl 5-bromo-6-(cyclopropylmethyl)pyridine-3-carboxylate;4-methylcyclohexane-1-carboxylic acid;(4-methylcyclohexyl)methanol;(4-methylcyclohexyl)methyl 4-methylbenzenesulfonate;methyl 6-(cyclopropylamino)-5-[3-(4-methylcyclohexyl)prop-1-ynyl]pyridine-3-carboxylate;2-methylpropan-2-olate;bis(1-methyl-4-prop-2-ynylcyclohexane) |
| SMILES | C#CCC1CCC(C)CC1.C#CCC1CCC(C)CC1.CC(C)(C)[O-].CC1CCC(C(=O)O)CC1.CC1CCC(CO)CC1.CC1CCC(Cc2cc3cc(C(=O)O)cnc3n2C2CC2)CC1.CCS(=O)(=O)c1ccc(CCC(=O)c2cnc3c(c2)cc(CC2CCC(C)CC2)n3C2CC2)cc1.CCS(=O)(=O)c1ccc(CN)cc1.COC(=O)c1cnc(CC2CC2)c(Br)c1.COC(=O)c1cnc(Cl)c(Br)c1.COC(=O)c1cnc(NC2CC2)c(C#CCC2CCC(C)CC2)c1.Cc1ccc(S(=O)(=O)OCC2CCC(C)CC2)cc1.NC1CC1.NCCN.[AlH3].[C-]#C.[H-].[K+].[Li+].[Li+] |
| InChI | InChI=1S/C29H36N2O3S.C20H26N2O2.C19H24N2O2.C15H22O3S.C11H12BrNO2.2C10H16.C9H13NO2S.C8H14O2.C8H16O.C7H5BrClNO2.C4H9O.C3H7N.C2H8N2.C2H.Al.K.2Li.4H/c1-3-35(33,34)27-13-8-21(9-14-27)10-15-28(32)24-17-23-18-26(16-22-6-4-20(2)5-7-22)31(25-11-12-25)29(23)30-19-24;1-14-6-8-15(9-7-14)4-3-5-16-12-17(20(23)24-2)13-21-19(16)22-18-10-11-18;1-12-2-4-13(5-3-12)8-17-10-14-9-15(19(22)23)11-20-18(14)21(17)16-6-7-16;1-12-3-7-14(8-4-12)11-18-19(16,17)15-9-5-13(2)6-10-15;1-15-11(14)8-5-9(12)10(13-6-8)4-7-2-3-7;2*1-3-4-10-7-5-9(2)6-8-10;1-2-13(11,12)9-5-3-8(7-10)4-6-9;1-6-2-4-7(5-3-6)8(9)10;1-7-2-4-8(6-9)5-3-7;1-12-7(11)4-2-5(8)6(9)10-3-4;1-4(2,3)5;4-3-1-2-3;3-1-2-4;1-2;;;;;;;;/h8-9,13-14,17-20,22,25H,3-7,10-12,15-16H2,1-2H3;12-15,18H,4,6-11H2,1-2H3,(H,21,22);9-13,16H,2-8H2,1H3,(H,22,23);5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3;5-7H,2-4H2,1H3;2*1,9-10H,4-8H2,2H3;3-6H,2,7,10H2,1H3;6-7H,2-5H2,1H3,(H,9,10);7-9H,2-6H2,1H3;2-3H,1H3;1-3H3;3H,1-2,4H2;1-4H2;1H;;;;;;;;/q;;;;;;;;;;;-1;;;-1;;3*+1;;;;-1 |
| InChIKey | YFBSAPIBHBAOLF-UHFFFAOYSA-N |
| XLogP | 22.81 |
| TPSA | 515.93 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 199 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2976.05 |
| LogP ≤ 5 | 22.81 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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