3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide

C135H148F2N34O15S6 — CID 167538251

IUPAC3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide
SMILESCOc1nc2sc(C(=O)N[C@H]3COc4cc(N5CCNCC5)ccc4C3)c(N)c2cc1F.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CC(C5)N6)ccc4C3)sc2n1.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CC(C5)N6)ccc4C3)sc2n1.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CNCC(C5)O6)ccc4C3)sc2n1.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6COCC(C5)N6)ccc4C3)sc2n1.Cc1nc2sc(C(=O)N[C@H]3COc4cc(N5CC6CC(C5)N6)ccc4C3)c(N)c2cc1F
InChIInChI=1S/C23H24FN5O2S.2C23H26N6O3S.C22H24FN5O3S.2C22H24N6O2S/c1-11-18(24)7-17-20(25)21(32-23(17)26-11)22(30)28-15-4-12-2-3-16(6-19(12)31-10-15)29-8-13-5-14(9-29)27-13;1-12-6-25-20-19(24)21(33-23(20)26-12)22(30)28-14-4-13-2-3-17(5-18(13)32-11-14)29-7-15-9-31-10-16(8-29)27-15;1-12-6-26-20-19(24)21(33-23(20)27-12)22(30)28-14-4-13-2-3-15(5-18(13)31-11-14)29-9-16-7-25-8-17(10-29)32-16;1-30-21-16(23)10-15-18(24)19(32-22(15)27-21)20(29)26-13-8-12-2-3-14(9-17(12)31-11-13)28-6-4-25-5-7-28;2*1-11-7-24-19-18(23)20(31-22(19)25-11)21(29)27-15-4-12-2-3-16(6-17(12)30-10-15)28-8-13-5-14(9-28)26-13/h2-3,6-7,13-15,27H,4-5,8-10,25H2,1H3,(H,28,30);2-3,5-6,14-16,27H,4,7-11,24H2,1H3,(H,28,30);2-3,5-6,14,16-17,25H,4,7-11,24H2,1H3,(H,28,30);2-3,9-10,13,25H,4-8,11,24H2,1H3,(H,26,29);2*2-3,6-7,13-15,26H,4-5,8-10,23H2,1H3,(H,27,29)/t13?,14?,15-;14-,15?,16?;14-,16?,17?;13-;2*13?,14?,15-/m111111/s1
InChIKeyAVHNFQGECSICAQ-LTJMPYBFSA-N
MW2717.29 g/mol
LogP11.50
Rot. Bonds19

About 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide

3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide (PubChem CID 167538251) has the molecular formula C135H148F2N34O15S6 and a molecular weight of 2717.29 g/mol. Its IUPAC name is 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide
PubChem CID167538251
Molecular FormulaC135H148F2N34O15S6
Molecular Weight2717.29 g/mol
Exact Mass2715.02
IUPAC Name3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide
SMILESCOc1nc2sc(C(=O)N[C@H]3COc4cc(N5CCNCC5)ccc4C3)c(N)c2cc1F.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CC(C5)N6)ccc4C3)sc2n1.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CC(C5)N6)ccc4C3)sc2n1.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CNCC(C5)O6)ccc4C3)sc2n1.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6COCC(C5)N6)ccc4C3)sc2n1.Cc1nc2sc(C(=O)N[C@H]3COc4cc(N5CC6CC(C5)N6)ccc4C3)c(N)c2cc1F
InChIInChI=1S/C23H24FN5O2S.2C23H26N6O3S.C22H24FN5O3S.2C22H24N6O2S/c1-11-18(24)7-17-20(25)21(32-23(17)26-11)22(30)28-15-4-12-2-3-16(6-19(12)31-10-15)29-8-13-5-14(9-29)27-13;1-12-6-25-20-19(24)21(33-23(20)26-12)22(30)28-14-4-13-2-3-17(5-18(13)32-11-14)29-7-15-9-31-10-16(8-29)27-15;1-12-6-26-20-19(24)21(33-23(20)27-12)22(30)28-14-4-13-2-3-15(5-18(13)31-11-14)29-9-16-7-25-8-17(10-29)32-16;1-30-21-16(23)10-15-18(24)19(32-22(15)27-21)20(29)26-13-8-12-2-3-14(9-17(12)31-11-13)28-6-4-25-5-7-28;2*1-11-7-24-19-18(23)20(31-22(19)25-11)21(29)27-15-4-12-2-3-16(6-17(12)30-10-15)28-8-13-5-14(9-28)26-13/h2-3,6-7,13-15,27H,4-5,8-10,25H2,1H3,(H,28,30);2-3,5-6,14-16,27H,4,7-11,24H2,1H3,(H,28,30);2-3,5-6,14,16-17,25H,4,7-11,24H2,1H3,(H,28,30);2-3,9-10,13,25H,4-8,11,24H2,1H3,(H,26,29);2*2-3,6-7,13-15,26H,4-5,8-10,23H2,1H3,(H,27,29)/t13?,14?,15-;14-,15?,16?;14-,16?,17?;13-;2*13?,14?,15-/m111111/s1
InChIKeyAVHNFQGECSICAQ-LTJMPYBFSA-N
XLogP11.50
TPSA634.31 Ų
H-Bond Donors18
H-Bond Acceptors49
Rotatable Bonds19
Heavy Atoms192
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002717.29
LogP ≤ 511.50
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1049

Analyze 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide?
The IUPAC name of 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide (CID 167538251) is 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide.
What is the SMILES notation for 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide?
The canonical SMILES for 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide is COc1nc2sc(C(=O)N[C@H]3COc4cc(N5CCNCC5)ccc4C3)c(N)c2cc1F.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CC(C5)N6)ccc4C3)sc2n1.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CC(C5)N6)ccc4C3)sc2n1.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CNCC(C5)O6)ccc4C3)sc2n1.Cc1cnc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6COCC(C5)N6)ccc4C3)sc2n1.Cc1nc2sc(C(=O)N[C@H]3COc4cc(N5CC6CC(C5)N6)ccc4C3)c(N)c2cc1F.
What is the InChIKey of 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide?
The InChIKey is AVHNFQGECSICAQ-LTJMPYBFSA-N. The full InChI is InChI=1S/C23H24FN5O2S.2C23H26N6O3S.C22H24FN5O3S.2C22H24N6O2S/c1-11-18(24)7-17-20(25)21(32-23(17)26-11)22(30)28-15-4-12-2-3-16(6-19(12)31-10-15)29-8-13-5-14(9-29)27-13;1-12-6-25-20-19(24)21(33-23(20)26-12)22(30)28-14-4-13-2-3-17(5-18(13)32-11-14)29-7-15-9-31-10-16(8-29)27-15;1-12-6-26-20-19(24)21(33-23(20)27-12)22(30)28-14-4-13-2-3-15(5-18(13)31-11-14)29-9-16-7-25-8-17(10-29)32-16;1-30-21-16(23)10-15-18(24)19(32-22(15)27-21)20(29)26-13-8-12-2-3-14(9-17(12)31-11-13)28-6-4-25-5-7-28;2*1-11-7-24-19-18(23)20(31-22(19)25-11)21(29)27-15-4-12-2-3-16(6-17(12)30-10-15)28-8-13-5-14(9-28)26-13/h2-3,6-7,13-15,27H,4-5,8-10,25H2,1H3,(H,28,30);2-3,5-6,14-16,27H,4,7-11,24H2,1H3,(H,28,30);2-3,5-6,14,16-17,25H,4,7-11,24H2,1H3,(H,28,30);2-3,9-10,13,25H,4-8,11,24H2,1H3,(H,26,29);2*2-3,6-7,13-15,26H,4-5,8-10,23H2,1H3,(H,27,29)/t13?,14?,15-;14-,15?,16?;14-,16?,17?;13-;2*13?,14?,15-/m111111/s1.
What are the key properties of 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide?
3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide has a molecular weight of 2717.29 g/mol, XLogP of 11.50, 19 rotatable bonds, 18 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-5-fluoro-6-methylthieno[2,3-b]pyridine-2-carboxamide;bis(7-amino-N-[(3R)-7-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-3,4-dihydro-2H-chromen-3-yl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide);3-amino-5-fluoro-6-methoxy-N-[(3R)-7-piperazin-1-yl-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyridine-2-carboxamide;7-amino-3-methyl-N-[(3R)-7-(3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide;7-amino-3-methyl-N-[(3R)-7-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-chromen-3-yl]thieno[2,3-b]pyrazine-6-carboxamide is sourced from PubChem (CID 167538251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).