3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide

C122H142F2N24O8S5 — CID 167543958

IUPAC3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide
SMILESCc1cc(C)c2c(N)c(C(=O)N[C@@H]3CCc4nc(N5C[C@H](OC(C)C)[C@@H](C)C5)ncc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@@H]3Cc4ccc(N5CCCCC5)nc4C4(CC4)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3Cc4ccc(N5CCCCC5)nc4C4(CC4)C3)sc2n1.[2H]C1([2H])c2c(F)cc(N3CCCCC3)cc2OC[C@@H]1NC(=O)c1sc2nc(C)ccc2c1N.[2H]C1([2H])c2c(F)cc(N3CCCCC3)cc2OC[C@H]1NC(=O)c1sc2nc(C)ccc2c1N
InChIInChI=1S/C26H34N6O2S.2C25H29N5OS.2C23H25FN4O2S/c1-13(2)34-20-12-32(11-15(20)4)26-28-10-17-9-18(6-7-19(17)31-26)30-24(33)23-22(27)21-14(3)8-16(5)29-25(21)35-23;2*1-15-5-7-18-20(26)21(32-24(18)27-15)23(31)28-17-13-16-6-8-19(30-11-3-2-4-12-30)29-22(16)25(14-17)9-10-25;2*1-13-5-6-16-20(25)21(31-23(16)26-13)22(29)27-14-9-17-18(24)10-15(11-19(17)30-12-14)28-7-3-2-4-8-28/h8,10,13,15,18,20H,6-7,9,11-12,27H2,1-5H3,(H,30,33);2*5-8,17H,2-4,9-14,26H2,1H3,(H,28,31);2*5-6,10-11,14H,2-4,7-9,12,25H2,1H3,(H,27,29)/t15-,18+,20-;2*17-;2*14-/m01010/s1/i;;;2*9D2
InChIKeyBNWZZSNOGFCGNQ-GTFNLCPUSA-N
MW2274.99 g/mol
LogP20.62
Rot. Bonds17

About 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide

3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 167543958) has the molecular formula C122H142F2N24O8S5 and a molecular weight of 2274.99 g/mol. Its IUPAC name is 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide
PubChem CID167543958
Molecular FormulaC122H142F2N24O8S5
Molecular Weight2274.99 g/mol
Exact Mass2273.03
IUPAC Name3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide
SMILESCc1cc(C)c2c(N)c(C(=O)N[C@@H]3CCc4nc(N5C[C@H](OC(C)C)[C@@H](C)C5)ncc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@@H]3Cc4ccc(N5CCCCC5)nc4C4(CC4)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3Cc4ccc(N5CCCCC5)nc4C4(CC4)C3)sc2n1.[2H]C1([2H])c2c(F)cc(N3CCCCC3)cc2OC[C@@H]1NC(=O)c1sc2nc(C)ccc2c1N.[2H]C1([2H])c2c(F)cc(N3CCCCC3)cc2OC[C@H]1NC(=O)c1sc2nc(C)ccc2c1N
InChIInChI=1S/C26H34N6O2S.2C25H29N5OS.2C23H25FN4O2S/c1-13(2)34-20-12-32(11-15(20)4)26-28-10-17-9-18(6-7-19(17)31-26)30-24(33)23-22(27)21-14(3)8-16(5)29-25(21)35-23;2*1-15-5-7-18-20(26)21(32-24(18)27-15)23(31)28-17-13-16-6-8-19(30-11-3-2-4-12-30)29-22(16)25(14-17)9-10-25;2*1-13-5-6-16-20(25)21(31-23(16)26-13)22(29)27-14-9-17-18(24)10-15(11-19(17)30-12-14)28-7-3-2-4-8-28/h8,10,13,15,18,20H,6-7,9,11-12,27H2,1-5H3,(H,30,33);2*5-8,17H,2-4,9-14,26H2,1H3,(H,28,31);2*5-6,10-11,14H,2-4,7-9,12,25H2,1H3,(H,27,29)/t15-,18+,20-;2*17-;2*14-/m01010/s1/i;;;2*9D2
InChIKeyBNWZZSNOGFCGNQ-GTFNLCPUSA-N
XLogP20.62
TPSA435.50 Ų
H-Bond Donors10
H-Bond Acceptors32
Rotatable Bonds17
Heavy Atoms161
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002274.99
LogP ≤ 520.62
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1032

Analyze 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide (CID 167543958) is 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide is Cc1cc(C)c2c(N)c(C(=O)N[C@@H]3CCc4nc(N5C[C@H](OC(C)C)[C@@H](C)C5)ncc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@@H]3Cc4ccc(N5CCCCC5)nc4C4(CC4)C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3Cc4ccc(N5CCCCC5)nc4C4(CC4)C3)sc2n1.[2H]C1([2H])c2c(F)cc(N3CCCCC3)cc2OC[C@@H]1NC(=O)c1sc2nc(C)ccc2c1N.[2H]C1([2H])c2c(F)cc(N3CCCCC3)cc2OC[C@H]1NC(=O)c1sc2nc(C)ccc2c1N.
What is the InChIKey of 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is BNWZZSNOGFCGNQ-GTFNLCPUSA-N. The full InChI is InChI=1S/C26H34N6O2S.2C25H29N5OS.2C23H25FN4O2S/c1-13(2)34-20-12-32(11-15(20)4)26-28-10-17-9-18(6-7-19(17)31-26)30-24(33)23-22(27)21-14(3)8-16(5)29-25(21)35-23;2*1-15-5-7-18-20(26)21(32-24(18)27-15)23(31)28-17-13-16-6-8-19(30-11-3-2-4-12-30)29-22(16)25(14-17)9-10-25;2*1-13-5-6-16-20(25)21(31-23(16)26-13)22(29)27-14-9-17-18(24)10-15(11-19(17)30-12-14)28-7-3-2-4-8-28/h8,10,13,15,18,20H,6-7,9,11-12,27H2,1-5H3,(H,30,33);2*5-8,17H,2-4,9-14,26H2,1H3,(H,28,31);2*5-6,10-11,14H,2-4,7-9,12,25H2,1H3,(H,27,29)/t15-,18+,20-;2*17-;2*14-/m01010/s1/i;;;2*9D2.
What are the key properties of 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide?
3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 2274.99 g/mol, XLogP of 20.62, 17 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(3R)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3S)-4,4-dideuterio-5-fluoro-7-piperidin-1-yl-2,3-dihydrochromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-4,6-dimethyl-N-[(6R)-2-[(3S,4R)-3-methyl-4-propan-2-yloxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinazolin-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6S)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide;3-amino-6-methyl-N-[(6R)-2-piperidin-1-ylspiro[6,7-dihydro-5H-quinoline-8,1'-cyclopropane]-6-yl]thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 167543958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).