6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one

C18H23N3O4S — CID 3850968

IUPAC6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one
SMILESCOc1ccc2c(c1OC)C(=O)N1C(C(=O)N3CCN(C)CC3)CSC21
InChIInChI=1S/C18H23N3O4S/c1-19-6-8-20(9-7-19)16(22)12-10-26-18-11-4-5-13(24-2)15(25-3)14(11)17(23)21(12)18/h4-5,12,18H,6-10H2,1-3H3
InChIKeyUXTRGCTUJAUUJS-UHFFFAOYSA-N
MW377.47 g/mol
LogP1.05
Rot. Bonds3

About 6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one

6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one (PubChem CID 3850968) has the molecular formula C18H23N3O4S and a molecular weight of 377.47 g/mol. Its IUPAC name is 6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one.

Molecular Properties

Compound Name6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one
PubChem CID3850968
Molecular FormulaC18H23N3O4S
Molecular Weight377.47 g/mol
Exact Mass377.14
IUPAC Name6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one
SMILESCOc1ccc2c(c1OC)C(=O)N1C(C(=O)N3CCN(C)CC3)CSC21
InChIInChI=1S/C18H23N3O4S/c1-19-6-8-20(9-7-19)16(22)12-10-26-18-11-4-5-13(24-2)15(25-3)14(11)17(23)21(12)18/h4-5,12,18H,6-10H2,1-3H3
InChIKeyUXTRGCTUJAUUJS-UHFFFAOYSA-N
XLogP1.05
TPSA62.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one?
The IUPAC name of 6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one (CID 3850968) is 6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one.
What is the SMILES notation for 6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one?
The canonical SMILES for 6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one is COc1ccc2c(c1OC)C(=O)N1C(C(=O)N3CCN(C)CC3)CSC21.
What is the InChIKey of 6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one?
The InChIKey is UXTRGCTUJAUUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O4S/c1-19-6-8-20(9-7-19)16(22)12-10-26-18-11-4-5-13(24-2)15(25-3)14(11)17(23)21(12)18/h4-5,12,18H,6-10H2,1-3H3.
What are the key properties of 6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one?
6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one has a molecular weight of 377.47 g/mol, XLogP of 1.05, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-3-(4-methylpiperazine-1-carbonyl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-5-one is sourced from PubChem (CID 3850968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).