1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide

C114H134F9N21O4S3 — CID 159595381

IUPAC1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide
SMILESCCC(=O)NC12CC(Cn3c(C#N)cc4c(C)c(CN5CCC6(CCN(c7nc(CC)nc8sc(CC(F)(F)F)cc78)C6)C5)ccc43)(C1)C2.CCC(C)=O.CCc1nc(N2CCC3(CCN(Cc4ccc5c(cc(C#N)n5CC56CC(N)(C5)C6)c4C)C3)C2)c2cc(CC(F)(F)F)sc2n1.CCc1nc(N2CCC3(CCN(Cc4ccc5c(cc(C#N)n5CC56CC(NC(=O)OC(C)(C)C)(C5)C6)c4C)C3)C2)c2cc(CC(F)(F)F)sc2n1
InChIInChI=1S/C39H46F3N7O2S.C37H42F3N7OS.C34H38F3N7S.C4H8O/c1-6-31-44-32(29-14-27(15-39(40,41)42)52-33(29)45-31)48-12-10-36(22-48)9-11-47(21-36)17-25-7-8-30-28(24(25)2)13-26(16-43)49(30)23-37-18-38(19-37,20-37)46-34(50)51-35(3,4)5;1-4-30-42-32(28-13-26(14-37(38,39)40)49-33(28)43-30)46-11-9-34(21-46)8-10-45(20-34)16-24-6-7-29-27(23(24)3)12-25(15-41)47(29)22-35-17-36(18-35,19-35)44-31(48)5-2;1-3-28-40-29(26-11-24(12-34(35,36)37)45-30(26)41-28)43-9-7-31(19-43)6-8-42(18-31)14-22-4-5-27-25(21(22)2)10-23(13-38)44(27)20-32-15-33(39,16-32)17-32;1-3-4(2)5/h7-8,13-14H,6,9-12,15,17-23H2,1-5H3,(H,46,50);6-7,12-13H,4-5,8-11,14,16-22H2,1-3H3,(H,44,48);4-5,10-11H,3,6-9,12,14-20,39H2,1-2H3;3H2,1-2H3
InChIKeyMKTRZYFMKSAGKD-UHFFFAOYSA-N
MW2129.65 g/mol
LogP22.55
Rot. Bonds25

About 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide

1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide (PubChem CID 159595381) has the molecular formula C114H134F9N21O4S3 and a molecular weight of 2129.65 g/mol. Its IUPAC name is 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide.

Molecular Properties

Compound Name1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide
PubChem CID159595381
Molecular FormulaC114H134F9N21O4S3
Molecular Weight2129.65 g/mol
Exact Mass2127.99
IUPAC Name1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide
SMILESCCC(=O)NC12CC(Cn3c(C#N)cc4c(C)c(CN5CCC6(CCN(c7nc(CC)nc8sc(CC(F)(F)F)cc78)C6)C5)ccc43)(C1)C2.CCC(C)=O.CCc1nc(N2CCC3(CCN(Cc4ccc5c(cc(C#N)n5CC56CC(N)(C5)C6)c4C)C3)C2)c2cc(CC(F)(F)F)sc2n1.CCc1nc(N2CCC3(CCN(Cc4ccc5c(cc(C#N)n5CC56CC(NC(=O)OC(C)(C)C)(C5)C6)c4C)C3)C2)c2cc(CC(F)(F)F)sc2n1
InChIInChI=1S/C39H46F3N7O2S.C37H42F3N7OS.C34H38F3N7S.C4H8O/c1-6-31-44-32(29-14-27(15-39(40,41)42)52-33(29)45-31)48-12-10-36(22-48)9-11-47(21-36)17-25-7-8-30-28(24(25)2)13-26(16-43)49(30)23-37-18-38(19-37,20-37)46-34(50)51-35(3,4)5;1-4-30-42-32(28-13-26(14-37(38,39)40)49-33(28)43-30)46-11-9-34(21-46)8-10-45(20-34)16-24-6-7-29-27(23(24)3)12-25(15-41)47(29)22-35-17-36(18-35,19-35)44-31(48)5-2;1-3-28-40-29(26-11-24(12-34(35,36)37)45-30(26)41-28)43-9-7-31(19-43)6-8-42(18-31)14-22-4-5-27-25(21(22)2)10-23(13-38)44(27)20-32-15-33(39,16-32)17-32;1-3-4(2)5/h7-8,13-14H,6,9-12,15,17-23H2,1-5H3,(H,46,50);6-7,12-13H,4-5,8-11,14,16-22H2,1-3H3,(H,44,48);4-5,10-11H,3,6-9,12,14-20,39H2,1-2H3;3H2,1-2H3
InChIKeyMKTRZYFMKSAGKD-UHFFFAOYSA-N
XLogP22.55
TPSA293.46 Ų
H-Bond Donors3
H-Bond Acceptors26
Rotatable Bonds25
Heavy Atoms151
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002129.65
LogP ≤ 522.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1026

Analyze 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide?
The IUPAC name of 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide (CID 159595381) is 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide.
What is the SMILES notation for 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide?
The canonical SMILES for 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide is CCC(=O)NC12CC(Cn3c(C#N)cc4c(C)c(CN5CCC6(CCN(c7nc(CC)nc8sc(CC(F)(F)F)cc78)C6)C5)ccc43)(C1)C2.CCC(C)=O.CCc1nc(N2CCC3(CCN(Cc4ccc5c(cc(C#N)n5CC56CC(N)(C5)C6)c4C)C3)C2)c2cc(CC(F)(F)F)sc2n1.CCc1nc(N2CCC3(CCN(Cc4ccc5c(cc(C#N)n5CC56CC(NC(=O)OC(C)(C)C)(C5)C6)c4C)C3)C2)c2cc(CC(F)(F)F)sc2n1.
What is the InChIKey of 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide?
The InChIKey is MKTRZYFMKSAGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H46F3N7O2S.C37H42F3N7OS.C34H38F3N7S.C4H8O/c1-6-31-44-32(29-14-27(15-39(40,41)42)52-33(29)45-31)48-12-10-36(22-48)9-11-47(21-36)17-25-7-8-30-28(24(25)2)13-26(16-43)49(30)23-37-18-38(19-37,20-37)46-34(50)51-35(3,4)5;1-4-30-42-32(28-13-26(14-37(38,39)40)49-33(28)43-30)46-11-9-34(21-46)8-10-45(20-34)16-24-6-7-29-27(23(24)3)12-25(15-41)47(29)22-35-17-36(18-35,19-35)44-31(48)5-2;1-3-28-40-29(26-11-24(12-34(35,36)37)45-30(26)41-28)43-9-7-31(19-43)6-8-42(18-31)14-22-4-5-27-25(21(22)2)10-23(13-38)44(27)20-32-15-33(39,16-32)17-32;1-3-4(2)5/h7-8,13-14H,6,9-12,15,17-23H2,1-5H3,(H,46,50);6-7,12-13H,4-5,8-11,14,16-22H2,1-3H3,(H,44,48);4-5,10-11H,3,6-9,12,14-20,39H2,1-2H3;3H2,1-2H3.
What are the key properties of 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide?
1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide has a molecular weight of 2129.65 g/mol, XLogP of 22.55, 25 rotatable bonds, 3 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-amino-1-bicyclo[1.1.1]pentanyl)methyl]-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindole-2-carbonitrile;butan-2-one;tert-butyl N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]carbamate;N-[3-[[2-cyano-5-[[2-[2-ethyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-4-methylindol-1-yl]methyl]-1-bicyclo[1.1.1]pentanyl]propanamide is sourced from PubChem (CID 159595381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).