2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine

C107H96N24O7S7 — CID 159601238

IUPAC2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine
SMILESCOc1ccccc1-c1nnc(-c2sc3nc(C)c(C)c(C)c3c2N)o1.Cc1nc2sc(-c3nc(-c4ccccc4)no3)c(N)c2c(C)c1C.Cc1nc2sc(-c3nc(-c4cccnc4)no3)c(N)c2c(C)c1C.Cc1nc2sc(-c3ncc(-c4ccccc4)o3)c(N)c2c(C)c1C.Cc1nc2sc(-c3noc(-c4ccccc4)n3)c(N)c2c(C)c1C.Cc1nc2sc(-c3noc(-c4cccs4)n3)c(N)c2c(C)c1C
InChIInChI=1S/C19H18N4O2S.C19H17N3OS.2C18H16N4OS.C17H15N5OS.C16H14N4OS2/c1-9-10(2)14-15(20)16(26-19(14)21-11(9)3)18-23-22-17(25-18)12-7-5-6-8-13(12)24-4;1-10-11(2)15-16(20)17(24-19(15)22-12(10)3)18-21-9-14(23-18)13-7-5-4-6-8-13;1-9-10(2)13-14(19)15(24-18(13)20-11(9)3)16-21-17(23-22-16)12-7-5-4-6-8-12;1-9-10(2)13-14(19)15(24-18(13)20-11(9)3)17-21-16(22-23-17)12-7-5-4-6-8-12;1-8-9(2)12-13(18)14(24-17(12)20-10(8)3)16-21-15(22-23-16)11-5-4-6-19-7-11;1-7-8(2)11-12(17)13(23-16(11)18-9(7)3)14-19-15(21-20-14)10-5-4-6-22-10/h5-8H,20H2,1-4H3;4-9H,20H2,1-3H3;2*4-8H,19H2,1-3H3;4-7H,18H2,1-3H3;4-6H,17H2,1-3H3
InChIKeyMLMXQQXPECRRCE-UHFFFAOYSA-N
MW2054.57 g/mol
LogP27.19
Rot. Bonds13

About 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine

2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine (PubChem CID 159601238) has the molecular formula C107H96N24O7S7 and a molecular weight of 2054.57 g/mol. Its IUPAC name is 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine
PubChem CID159601238
Molecular FormulaC107H96N24O7S7
Molecular Weight2054.57 g/mol
Exact Mass2052.59
IUPAC Name2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine
SMILESCOc1ccccc1-c1nnc(-c2sc3nc(C)c(C)c(C)c3c2N)o1.Cc1nc2sc(-c3nc(-c4ccccc4)no3)c(N)c2c(C)c1C.Cc1nc2sc(-c3nc(-c4cccnc4)no3)c(N)c2c(C)c1C.Cc1nc2sc(-c3ncc(-c4ccccc4)o3)c(N)c2c(C)c1C.Cc1nc2sc(-c3noc(-c4ccccc4)n3)c(N)c2c(C)c1C.Cc1nc2sc(-c3noc(-c4cccs4)n3)c(N)c2c(C)c1C
InChIInChI=1S/C19H18N4O2S.C19H17N3OS.2C18H16N4OS.C17H15N5OS.C16H14N4OS2/c1-9-10(2)14-15(20)16(26-19(14)21-11(9)3)18-23-22-17(25-18)12-7-5-6-8-13(12)24-4;1-10-11(2)15-16(20)17(24-19(15)22-12(10)3)18-21-9-14(23-18)13-7-5-4-6-8-13;1-9-10(2)13-14(19)15(24-18(13)20-11(9)3)16-21-17(23-22-16)12-7-5-4-6-8-12;1-9-10(2)13-14(19)15(24-18(13)20-11(9)3)17-21-16(22-23-17)12-7-5-4-6-8-12;1-8-9(2)12-13(18)14(24-17(12)20-10(8)3)16-21-15(22-23-16)11-5-4-6-19-7-11;1-7-8(2)11-12(17)13(23-16(11)18-9(7)3)14-19-15(21-20-14)10-5-4-6-22-10/h5-8H,20H2,1-4H3;4-9H,20H2,1-3H3;2*4-8H,19H2,1-3H3;4-7H,18H2,1-3H3;4-6H,17H2,1-3H3
InChIKeyMLMXQQXPECRRCE-UHFFFAOYSA-N
XLogP27.19
TPSA476.21 Ų
H-Bond Donors6
H-Bond Acceptors38
Rotatable Bonds13
Heavy Atoms145
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002054.57
LogP ≤ 527.19
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1038

Analyze 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine?
The IUPAC name of 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine (CID 159601238) is 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine.
What is the SMILES notation for 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine?
The canonical SMILES for 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine is COc1ccccc1-c1nnc(-c2sc3nc(C)c(C)c(C)c3c2N)o1.Cc1nc2sc(-c3nc(-c4ccccc4)no3)c(N)c2c(C)c1C.Cc1nc2sc(-c3nc(-c4cccnc4)no3)c(N)c2c(C)c1C.Cc1nc2sc(-c3ncc(-c4ccccc4)o3)c(N)c2c(C)c1C.Cc1nc2sc(-c3noc(-c4ccccc4)n3)c(N)c2c(C)c1C.Cc1nc2sc(-c3noc(-c4cccs4)n3)c(N)c2c(C)c1C.
What is the InChIKey of 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine?
The InChIKey is MLMXQQXPECRRCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2S.C19H17N3OS.2C18H16N4OS.C17H15N5OS.C16H14N4OS2/c1-9-10(2)14-15(20)16(26-19(14)21-11(9)3)18-23-22-17(25-18)12-7-5-6-8-13(12)24-4;1-10-11(2)15-16(20)17(24-19(15)22-12(10)3)18-21-9-14(23-18)13-7-5-4-6-8-13;1-9-10(2)13-14(19)15(24-18(13)20-11(9)3)16-21-17(23-22-16)12-7-5-4-6-8-12;1-9-10(2)13-14(19)15(24-18(13)20-11(9)3)17-21-16(22-23-17)12-7-5-4-6-8-12;1-8-9(2)12-13(18)14(24-17(12)20-10(8)3)16-21-15(22-23-16)11-5-4-6-19-7-11;1-7-8(2)11-12(17)13(23-16(11)18-9(7)3)14-19-15(21-20-14)10-5-4-6-22-10/h5-8H,20H2,1-4H3;4-9H,20H2,1-3H3;2*4-8H,19H2,1-3H3;4-7H,18H2,1-3H3;4-6H,17H2,1-3H3.
What are the key properties of 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine?
2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine has a molecular weight of 2054.57 g/mol, XLogP of 27.19, 13 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-phenyl-1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine;4,5,6-trimethyl-2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)thieno[2,3-b]pyridin-3-amine is sourced from PubChem (CID 159601238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).