propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C27H30N4O5S — CID 98303016

IUPACpropan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCOc1ccc(OC)c([C@H]2C(C(=O)OC(C)C)=C(C)N=C3SC=C(CC(=O)NCc4cccnc4)N32)c1
InChIInChI=1S/C27H30N4O5S/c1-16(2)36-26(33)24-17(3)30-27-31(25(24)21-12-20(34-4)8-9-22(21)35-5)19(15-37-27)11-23(32)29-14-18-7-6-10-28-13-18/h6-10,12-13,15-16,25H,11,14H2,1-5H3,(H,29,32)/t25-/m0/s1
InChIKeyMATPKKOVYFKEJM-VWLOTQADSA-N
MW522.63 g/mol
LogP4.33
Rot. Bonds9

About propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (PubChem CID 98303016) has the molecular formula C27H30N4O5S and a molecular weight of 522.63 g/mol. Its IUPAC name is propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

Molecular Properties

Compound Namepropan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
PubChem CID98303016
Molecular FormulaC27H30N4O5S
Molecular Weight522.63 g/mol
Exact Mass522.19
IUPAC Namepropan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCOc1ccc(OC)c([C@H]2C(C(=O)OC(C)C)=C(C)N=C3SC=C(CC(=O)NCc4cccnc4)N32)c1
InChIInChI=1S/C27H30N4O5S/c1-16(2)36-26(33)24-17(3)30-27-31(25(24)21-12-20(34-4)8-9-22(21)35-5)19(15-37-27)11-23(32)29-14-18-7-6-10-28-13-18/h6-10,12-13,15-16,25H,11,14H2,1-5H3,(H,29,32)/t25-/m0/s1
InChIKeyMATPKKOVYFKEJM-VWLOTQADSA-N
XLogP4.33
TPSA102.35 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500522.63
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The IUPAC name of propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CID 98303016) is propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.
What is the SMILES notation for propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The canonical SMILES for propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is COc1ccc(OC)c([C@H]2C(C(=O)OC(C)C)=C(C)N=C3SC=C(CC(=O)NCc4cccnc4)N32)c1.
What is the InChIKey of propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The InChIKey is MATPKKOVYFKEJM-VWLOTQADSA-N. The full InChI is InChI=1S/C27H30N4O5S/c1-16(2)36-26(33)24-17(3)30-27-31(25(24)21-12-20(34-4)8-9-22(21)35-5)19(15-37-27)11-23(32)29-14-18-7-6-10-28-13-18/h6-10,12-13,15-16,25H,11,14H2,1-5H3,(H,29,32)/t25-/m0/s1.
What are the key properties of propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate has a molecular weight of 522.63 g/mol, XLogP of 4.33, 9 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl (5S)-5-(2,5-dimethoxyphenyl)-7-methyl-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 98303016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).