7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

C21H26N2OS — CID 3248881

IUPAC7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILESCc1ccc(C2NC(=O)c3c(sc4c3CCC(C(C)(C)C)C4)N2)cc1
InChIInChI=1S/C21H26N2OS/c1-12-5-7-13(8-6-12)18-22-19(24)17-15-10-9-14(21(2,3)4)11-16(15)25-20(17)23-18/h5-8,14,18,23H,9-11H2,1-4H3,(H,22,24)
InChIKeyONUXYYWKWPSGHA-UHFFFAOYSA-N
MW354.52 g/mol
LogP5.06
Rot. Bonds1

About 7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one (PubChem CID 3248881) has the molecular formula C21H26N2OS and a molecular weight of 354.52 g/mol. Its IUPAC name is 7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
PubChem CID3248881
Molecular FormulaC21H26N2OS
Molecular Weight354.52 g/mol
Exact Mass354.18
IUPAC Name7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILESCc1ccc(C2NC(=O)c3c(sc4c3CCC(C(C)(C)C)C4)N2)cc1
InChIInChI=1S/C21H26N2OS/c1-12-5-7-13(8-6-12)18-22-19(24)17-15-10-9-14(21(2,3)4)11-16(15)25-20(17)23-18/h5-8,14,18,23H,9-11H2,1-4H3,(H,22,24)
InChIKeyONUXYYWKWPSGHA-UHFFFAOYSA-N
XLogP5.06
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.52
LogP ≤ 55.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one?
The IUPAC name of 7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one (CID 3248881) is 7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one?
The canonical SMILES for 7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one is Cc1ccc(C2NC(=O)c3c(sc4c3CCC(C(C)(C)C)C4)N2)cc1.
What is the InChIKey of 7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one?
The InChIKey is ONUXYYWKWPSGHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2OS/c1-12-5-7-13(8-6-12)18-22-19(24)17-15-10-9-14(21(2,3)4)11-16(15)25-20(17)23-18/h5-8,14,18,23H,9-11H2,1-4H3,(H,22,24).
What are the key properties of 7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one?
7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one has a molecular weight of 354.52 g/mol, XLogP of 5.06, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-tert-butyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 3248881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).