1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one

C102H143ClN28O4S4 — CID 157060728

IUPAC1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one
SMILESCc1cc(C)n(-c2nc(N3CCCCC3)nc3c(CN4CCN(C(=O)C(C)C)CC4)csc23)n1.Cc1cn(-c2nc(N3CCCCC3)nc3c(CN4CCN(CC5CCOCC5)CC4)csc23)c(C)n1.Cc1nc(Cl)cn1-c1nc(N2CCCCC2)nc2c(CN3CCN(C(=O)C(C)C)CC3)csc12.Cc1nn(C)c(C)c1-c1nc(N2CCCCC2)nc2c(CN3CCN(C(=O)C(C)C)CC3)csc12
InChIInChI=1S/C27H39N7OS.C26H37N7OS.C25H35N7OS.C24H32ClN7OS/c1-20-16-34(21(2)28-20)26-25-24(29-27(30-26)33-8-4-3-5-9-33)23(19-36-25)18-32-12-10-31(11-13-32)17-22-6-14-35-15-7-22;1-17(2)25(34)32-13-11-31(12-14-32)15-20-16-35-24-22(20)27-26(33-9-7-6-8-10-33)28-23(24)21-18(3)29-30(5)19(21)4;1-17(2)24(33)30-12-10-29(11-13-30)15-20-16-34-22-21(20)26-25(31-8-6-5-7-9-31)27-23(22)32-19(4)14-18(3)28-32;1-16(2)23(33)30-11-9-29(10-12-30)13-18-15-34-21-20(18)27-24(31-7-5-4-6-8-31)28-22(21)32-14-19(25)26-17(32)3/h16,19,22H,3-15,17-18H2,1-2H3;16-17H,6-15H2,1-5H3;14,16-17H,5-13,15H2,1-4H3;14-16H,4-13H2,1-3H3
InChIKeyABHLFKMQNBNTCZ-UHFFFAOYSA-N
MW1989.18 g/mol
LogP15.94
Rot. Bonds21

About 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one

1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one (PubChem CID 157060728) has the molecular formula C102H143ClN28O4S4 and a molecular weight of 1989.18 g/mol. Its IUPAC name is 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one
PubChem CID157060728
Molecular FormulaC102H143ClN28O4S4
Molecular Weight1989.18 g/mol
Exact Mass1987.04
IUPAC Name1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one
SMILESCc1cc(C)n(-c2nc(N3CCCCC3)nc3c(CN4CCN(C(=O)C(C)C)CC4)csc23)n1.Cc1cn(-c2nc(N3CCCCC3)nc3c(CN4CCN(CC5CCOCC5)CC4)csc23)c(C)n1.Cc1nc(Cl)cn1-c1nc(N2CCCCC2)nc2c(CN3CCN(C(=O)C(C)C)CC3)csc12.Cc1nn(C)c(C)c1-c1nc(N2CCCCC2)nc2c(CN3CCN(C(=O)C(C)C)CC3)csc12
InChIInChI=1S/C27H39N7OS.C26H37N7OS.C25H35N7OS.C24H32ClN7OS/c1-20-16-34(21(2)28-20)26-25-24(29-27(30-26)33-8-4-3-5-9-33)23(19-36-25)18-32-12-10-31(11-13-32)17-22-6-14-35-15-7-22;1-17(2)25(34)32-13-11-31(12-14-32)15-20-16-35-24-22(20)27-26(33-9-7-6-8-10-33)28-23(24)21-18(3)29-30(5)19(21)4;1-17(2)24(33)30-12-10-29(11-13-30)15-20-16-34-22-21(20)26-25(31-8-6-5-7-9-31)27-23(22)32-19(4)14-18(3)28-32;1-16(2)23(33)30-11-9-29(10-12-30)13-18-15-34-21-20(18)27-24(31-7-5-4-6-8-31)28-22(21)32-14-19(25)26-17(32)3/h16,19,22H,3-15,17-18H2,1-2H3;16-17H,6-15H2,1-5H3;14,16-17H,5-13,15H2,1-4H3;14-16H,4-13H2,1-3H3
InChIKeyABHLFKMQNBNTCZ-UHFFFAOYSA-N
XLogP15.94
TPSA273.72 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds21
Heavy Atoms139
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001989.18
LogP ≤ 515.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one?
The IUPAC name of 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one (CID 157060728) is 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one.
What is the SMILES notation for 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one?
The canonical SMILES for 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one is Cc1cc(C)n(-c2nc(N3CCCCC3)nc3c(CN4CCN(C(=O)C(C)C)CC4)csc23)n1.Cc1cn(-c2nc(N3CCCCC3)nc3c(CN4CCN(CC5CCOCC5)CC4)csc23)c(C)n1.Cc1nc(Cl)cn1-c1nc(N2CCCCC2)nc2c(CN3CCN(C(=O)C(C)C)CC3)csc12.Cc1nn(C)c(C)c1-c1nc(N2CCCCC2)nc2c(CN3CCN(C(=O)C(C)C)CC3)csc12.
What is the InChIKey of 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one?
The InChIKey is ABHLFKMQNBNTCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H39N7OS.C26H37N7OS.C25H35N7OS.C24H32ClN7OS/c1-20-16-34(21(2)28-20)26-25-24(29-27(30-26)33-8-4-3-5-9-33)23(19-36-25)18-32-12-10-31(11-13-32)17-22-6-14-35-15-7-22;1-17(2)25(34)32-13-11-31(12-14-32)15-20-16-35-24-22(20)27-26(33-9-7-6-8-10-33)28-23(24)21-18(3)29-30(5)19(21)4;1-17(2)24(33)30-12-10-29(11-13-30)15-20-16-34-22-21(20)26-25(31-8-6-5-7-9-31)27-23(22)32-19(4)14-18(3)28-32;1-16(2)23(33)30-11-9-29(10-12-30)13-18-15-34-21-20(18)27-24(31-7-5-4-6-8-31)28-22(21)32-14-19(25)26-17(32)3/h16,19,22H,3-15,17-18H2,1-2H3;16-17H,6-15H2,1-5H3;14,16-17H,5-13,15H2,1-4H3;14-16H,4-13H2,1-3H3.
What are the key properties of 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one?
1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one has a molecular weight of 1989.18 g/mol, XLogP of 15.94, 21 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[4-(4-chloro-2-methylimidazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;4-(2,4-dimethylimidazol-1-yl)-7-[[4-(oxan-4-ylmethyl)piperazin-1-yl]methyl]-2-piperidin-1-ylthieno[3,2-d]pyrimidine;1-[4-[[4-(3,5-dimethylpyrazol-1-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one;2-methyl-1-[4-[[2-piperidin-1-yl-4-(1,3,5-trimethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-7-yl]methyl]piperazin-1-yl]propan-1-one is sourced from PubChem (CID 157060728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).