3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate

C168H202F8N34O22S5 — CID 160705363

About 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate

3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate (PubChem CID 160705363) has the molecular formula C168H202F8N34O22S5 and a molecular weight of 3362.00 g/mol. Its IUPAC name is 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate.

Molecular Properties

• Compound Name: 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate
• PubChem CID: 160705363
• Molecular Formula: C168H202F8N34O22S5
• Molecular Weight: 3362.00 g/mol
• Exact Mass: 3359.42
• IUPAC Name: 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate
• SMILES: CC(C)(C)OC(=O)N1CCN(c2ccc3c(n2)CCC(NC(=O)OCc2ccccc2)C3)CC1.CC(C)(C)OC(=O)N1CCN(c2nc3c(cc2F)CC(N)CC3)CC1.CC(C)(C)OC(=O)N1CCN(c2nc3c(cc2F)CC(NC(=O)OCc2ccccc2)CC3)CC1.Cc1ccc2c(N)c(C(=O)NC3CCc4nc(N5CCN(C(=O)OC(C)(C)C)CC5)c(F)cc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)NC3CCc4nc(N5CCNCC5)c(F)cc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3CCc4nc(N5CCNCC5)c(F)cc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)O)sc2n1.O=C(NC1CCc2nc(OS(=O)(=O)C(F)(F)F)ccc2C1)OCc1ccccc1
• InChI: InChI=1S/C27H33FN6O3S.C26H33FN4O4.C26H34N4O4.2C22H25FN6OS.C18H17F3N2O5S.C18H27FN4O2.C9H8N2O2S/c1-15-5-7-18-21(29)22(38-25(18)30-15)24(35)31-17-6-8-20-16(13-17)14-19(28)23(32-20)33-9-11-34(12-10-33)26(36)37-27(2,3)4;1-26(2,3)35-25(33)31-13-11-30(12-14-31)23-21(27)16-19-15-20(9-10-22(19)29-23)28-24(32)34-17-18-7-5-4-6-8-18;1-26(2,3)34-25(32)30-15-13-29(14-16-30)23-12-9-20-17-21(10-11-22(20)28-23)27-24(31)33-18-19-7-5-4-6-8-19;2*1-12-2-4-15-18(24)19(31-22(15)26-12)21(30)27-14-3-5-17-13(10-14)11-16(23)20(28-17)29-8-6-25-7-9-29;19-18(20,21)29(25,26)28-16-9-6-13-10-14(7-8-15(13)23-16)22-17(24)27-11-12-4-2-1-3-5-12;1-18(2,3)25-17(24)23-8-6-22(7-9-23)16-14(19)11-12-10-13(20)4-5-15(12)21-16;1-4-2-3-5-6(10)7(9(12)13)14-8(5)11-4/h5,7,14,17H,6,8-13,29H2,1-4H3,(H,31,35);4-8,16,20H,9-15,17H2,1-3H3,(H,28,32);4-9,12,21H,10-11,13-18H2,1-3H3,(H,27,31);2*2,4,11,14,25H,3,5-10,24H2,1H3,(H,27,30);1-6,9,14H,7-8,10-11H2,(H,22,24);11,13H,4-10,20H2,1-3H3;2-3H,10H2,1H3,(H,12,13)/t;;;14-;;;;/m...0..../s1
• InChIKey: RRDPEJYNXYRANZ-NOYPJDSHSA-N
• XLogP: 23.96
• TPSA: 716.51 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 49
• Rotatable Bonds: 24
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3362.00
LogP ≤ 5	23.96
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate?

The IUPAC name of 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate (CID 160705363) is 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate.

What is the SMILES notation for 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate?

The canonical SMILES for 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate is CC(C)(C)OC(=O)N1CCN(c2ccc3c(n2)CCC(NC(=O)OCc2ccccc2)C3)CC1.CC(C)(C)OC(=O)N1CCN(c2nc3c(cc2F)CC(N)CC3)CC1.CC(C)(C)OC(=O)N1CCN(c2nc3c(cc2F)CC(NC(=O)OCc2ccccc2)CC3)CC1.Cc1ccc2c(N)c(C(=O)NC3CCc4nc(N5CCN(C(=O)OC(C)(C)C)CC5)c(F)cc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)NC3CCc4nc(N5CCNCC5)c(F)cc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3CCc4nc(N5CCNCC5)c(F)cc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)O)sc2n1.O=C(NC1CCc2nc(OS(=O)(=O)C(F)(F)F)ccc2C1)OCc1ccccc1.

What is the InChIKey of 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate?

The InChIKey is RRDPEJYNXYRANZ-NOYPJDSHSA-N. The full InChI is InChI=1S/C27H33FN6O3S.C26H33FN4O4.C26H34N4O4.2C22H25FN6OS.C18H17F3N2O5S.C18H27FN4O2.C9H8N2O2S/c1-15-5-7-18-21(29)22(38-25(18)30-15)24(35)31-17-6-8-20-16(13-17)14-19(28)23(32-20)33-9-11-34(12-10-33)26(36)37-27(2,3)4;1-26(2,3)35-25(33)31-13-11-30(12-14-31)23-21(27)16-19-15-20(9-10-22(19)29-23)28-24(32)34-17-18-7-5-4-6-8-18;1-26(2,3)34-25(32)30-15-13-29(14-16-30)23-12-9-20-17-21(10-11-22(20)28-23)27-24(31)33-18-19-7-5-4-6-8-19;2*1-12-2-4-15-18(24)19(31-22(15)26-12)21(30)27-14-3-5-17-13(10-14)11-16(23)20(28-17)29-8-6-25-7-9-29;19-18(20,21)29(25,26)28-16-9-6-13-10-14(7-8-15(13)23-16)22-17(24)27-11-12-4-2-1-3-5-12;1-18(2,3)25-17(24)23-8-6-22(7-9-23)16-14(19)11-12-10-13(20)4-5-15(12)21-16;1-4-2-3-5-6(10)7(9(12)13)14-8(5)11-4/h5,7,14,17H,6,8-13,29H2,1-4H3,(H,31,35);4-8,16,20H,9-15,17H2,1-3H3,(H,28,32);4-9,12,21H,10-11,13-18H2,1-3H3,(H,27,31);2*2,4,11,14,25H,3,5-10,24H2,1H3,(H,27,30);1-6,9,14H,7-8,10-11H2,(H,22,24);11,13H,4-10,20H2,1-3H3;2-3H,10H2,1H3,(H,12,13)/t;;;14-;;;;/m...0..../s1.

What are the key properties of 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate?

3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate has a molecular weight of 3362.00 g/mol, XLogP of 23.96, 24 rotatable bonds, 14 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-(3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(6S)-3-fluoro-2-piperazin-1-yl-5,6,7,8-tetrahydroquinolin-6-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylic acid;tert-butyl 4-(6-amino-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl)piperazine-1-carboxylate;tert-butyl 4-[6-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-fluoro-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[3-fluoro-6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl]piperazine-1-carboxylate;[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-2-yl] trifluoromethanesulfonate is sourced from PubChem (CID 160705363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).