7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione

C115H111ClN30O13S3 — CID 160662613

IUPAC7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione
SMILESCCCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3ccccc3n1)n2Cc1ccccc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3cc(C)sc3n1)n2Cc1ccc(C)cc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3cc(C)sc3n1)n2Cc1ccc(OC)cc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3cc(Cl)sc3n1)n2Cc1ccc(CC(C)=O)cc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3ccccc3n1)n2Cc1ccc(CC(C)=O)cc1
InChIInChI=1S/C25H24N6O3.C23H21ClN6O3S.C23H22N6O2.C22H22N6O3S.C22H22N6O2S/c1-3-30-23-22(24(33)28-25(30)34)31(14-18-9-7-17(8-10-18)12-16(2)32)21(27-23)13-19-15-29-11-5-4-6-20(29)26-19;1-3-29-20-19(21(32)27-22(29)33)30(10-15-6-4-14(5-7-15)8-13(2)31)18(26-20)9-16-11-28-12-17(24)34-23(28)25-16;1-2-11-28-21-20(22(30)26-23(28)31)29(14-16-8-4-3-5-9-16)19(25-21)13-17-15-27-12-7-6-10-18(27)24-17;1-4-27-19-18(20(29)25-21(27)30)28(11-14-5-7-16(31-3)8-6-14)17(24-19)9-15-12-26-10-13(2)32-22(26)23-15;1-4-27-19-18(20(29)25-21(27)30)28(11-15-7-5-13(2)6-8-15)17(24-19)9-16-12-26-10-14(3)31-22(26)23-16/h4-11,15H,3,12-14H2,1-2H3,(H,28,33,34);4-7,11-12H,3,8-10H2,1-2H3,(H,27,32,33);3-10,12,15H,2,11,13-14H2,1H3,(H,26,30,31);5-8,10,12H,4,9,11H2,1-3H3,(H,25,29,30);5-8,10,12H,4,9,11H2,1-3H3,(H,25,29,30)
InChIKeyRLWLXWDEUGYHCT-UHFFFAOYSA-N
MW2253.00 g/mol
LogP13.39
Rot. Bonds31

About 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione

7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione (PubChem CID 160662613) has the molecular formula C115H111ClN30O13S3 and a molecular weight of 2253.00 g/mol. Its IUPAC name is 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione.

Molecular Properties

Compound Name7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione
PubChem CID160662613
Molecular FormulaC115H111ClN30O13S3
Molecular Weight2253.00 g/mol
Exact Mass2250.78
IUPAC Name7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione
SMILESCCCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3ccccc3n1)n2Cc1ccccc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3cc(C)sc3n1)n2Cc1ccc(C)cc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3cc(C)sc3n1)n2Cc1ccc(OC)cc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3cc(Cl)sc3n1)n2Cc1ccc(CC(C)=O)cc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3ccccc3n1)n2Cc1ccc(CC(C)=O)cc1
InChIInChI=1S/C25H24N6O3.C23H21ClN6O3S.C23H22N6O2.C22H22N6O3S.C22H22N6O2S/c1-3-30-23-22(24(33)28-25(30)34)31(14-18-9-7-17(8-10-18)12-16(2)32)21(27-23)13-19-15-29-11-5-4-6-20(29)26-19;1-3-29-20-19(21(32)27-22(29)33)30(10-15-6-4-14(5-7-15)8-13(2)31)18(26-20)9-16-11-28-12-17(24)34-23(28)25-16;1-2-11-28-21-20(22(30)26-23(28)31)29(14-16-8-4-3-5-9-16)19(25-21)13-17-15-27-12-7-6-10-18(27)24-17;1-4-27-19-18(20(29)25-21(27)30)28(11-14-5-7-16(31-3)8-6-14)17(24-19)9-15-12-26-10-13(2)32-22(26)23-15;1-4-27-19-18(20(29)25-21(27)30)28(11-15-7-5-13(2)6-8-15)17(24-19)9-16-12-26-10-14(3)31-22(26)23-16/h4-11,15H,3,12-14H2,1-2H3,(H,28,33,34);4-7,11-12H,3,8-10H2,1-2H3,(H,27,32,33);3-10,12,15H,2,11,13-14H2,1H3,(H,26,30,31);5-8,10,12H,4,9,11H2,1-3H3,(H,25,29,30);5-8,10,12H,4,9,11H2,1-3H3,(H,25,29,30)
InChIKeyRLWLXWDEUGYHCT-UHFFFAOYSA-N
XLogP13.39
TPSA493.27 Ų
H-Bond Donors5
H-Bond Acceptors41
Rotatable Bonds31
Heavy Atoms162
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002253.00
LogP ≤ 513.39
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1041

Analyze 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione?
The IUPAC name of 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione (CID 160662613) is 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione.
What is the SMILES notation for 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione?
The canonical SMILES for 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione is CCCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3ccccc3n1)n2Cc1ccccc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3cc(C)sc3n1)n2Cc1ccc(C)cc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3cc(C)sc3n1)n2Cc1ccc(OC)cc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3cc(Cl)sc3n1)n2Cc1ccc(CC(C)=O)cc1.CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3ccccc3n1)n2Cc1ccc(CC(C)=O)cc1.
What is the InChIKey of 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione?
The InChIKey is RLWLXWDEUGYHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O3.C23H21ClN6O3S.C23H22N6O2.C22H22N6O3S.C22H22N6O2S/c1-3-30-23-22(24(33)28-25(30)34)31(14-18-9-7-17(8-10-18)12-16(2)32)21(27-23)13-19-15-29-11-5-4-6-20(29)26-19;1-3-29-20-19(21(32)27-22(29)33)30(10-15-6-4-14(5-7-15)8-13(2)31)18(26-20)9-16-11-28-12-17(24)34-23(28)25-16;1-2-11-28-21-20(22(30)26-23(28)31)29(14-16-8-4-3-5-9-16)19(25-21)13-17-15-27-12-7-6-10-18(27)24-17;1-4-27-19-18(20(29)25-21(27)30)28(11-14-5-7-16(31-3)8-6-14)17(24-19)9-15-12-26-10-13(2)32-22(26)23-15;1-4-27-19-18(20(29)25-21(27)30)28(11-15-7-5-13(2)6-8-15)17(24-19)9-16-12-26-10-14(3)31-22(26)23-16/h4-11,15H,3,12-14H2,1-2H3,(H,28,33,34);4-7,11-12H,3,8-10H2,1-2H3,(H,27,32,33);3-10,12,15H,2,11,13-14H2,1H3,(H,26,30,31);5-8,10,12H,4,9,11H2,1-3H3,(H,25,29,30);5-8,10,12H,4,9,11H2,1-3H3,(H,25,29,30).
What are the key properties of 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione?
7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione has a molecular weight of 2253.00 g/mol, XLogP of 13.39, 31 rotatable bonds, 5 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 7-benzyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-propylpurine-2,6-dione;8-[(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-3-ethyl-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-8-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-[[4-(2-oxopropyl)phenyl]methyl]purine-2,6-dione;3-ethyl-7-[(4-methoxyphenyl)methyl]-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]purine-2,6-dione;3-ethyl-8-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-7-[(4-methylphenyl)methyl]purine-2,6-dione is sourced from PubChem (CID 160662613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).