7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C24H22N6OS2 — CID 2108273

IUPAC7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCCc1cccc(CC)c1-n1c(SCc2cc(=O)n3ccsc3n2)nnc1-c1cccnc1
InChIInChI=1S/C24H22N6OS2/c1-3-16-7-5-8-17(4-2)21(16)30-22(18-9-6-10-25-14-18)27-28-24(30)33-15-19-13-20(31)29-11-12-32-23(29)26-19/h5-14H,3-4,15H2,1-2H3
InChIKeyUBBHEJNMCIDWNK-UHFFFAOYSA-N
MW474.62 g/mol
LogP4.82
Rot. Bonds7

About 7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 2108273) has the molecular formula C24H22N6OS2 and a molecular weight of 474.62 g/mol. Its IUPAC name is 7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID2108273
Molecular FormulaC24H22N6OS2
Molecular Weight474.62 g/mol
Exact Mass474.13
IUPAC Name7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCCc1cccc(CC)c1-n1c(SCc2cc(=O)n3ccsc3n2)nnc1-c1cccnc1
InChIInChI=1S/C24H22N6OS2/c1-3-16-7-5-8-17(4-2)21(16)30-22(18-9-6-10-25-14-18)27-28-24(30)33-15-19-13-20(31)29-11-12-32-23(29)26-19/h5-14H,3-4,15H2,1-2H3
InChIKeyUBBHEJNMCIDWNK-UHFFFAOYSA-N
XLogP4.82
TPSA77.97 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.62
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 2108273) is 7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one is CCc1cccc(CC)c1-n1c(SCc2cc(=O)n3ccsc3n2)nnc1-c1cccnc1.
What is the InChIKey of 7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is UBBHEJNMCIDWNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6OS2/c1-3-16-7-5-8-17(4-2)21(16)30-22(18-9-6-10-25-14-18)27-28-24(30)33-15-19-13-20(31)29-11-12-32-23(29)26-19/h5-14H,3-4,15H2,1-2H3.
What are the key properties of 7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 474.62 g/mol, XLogP of 4.82, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 2108273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).