8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one

C19H24N2O4S — CID 67718378

IUPAC8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one
SMILESCc1c(OCCN2CCSC2)ccc2c(=O)cc(N3CCOCC3)oc12
InChIInChI=1S/C19H24N2O4S/c1-14-17(24-10-4-20-7-11-26-13-20)3-2-15-16(22)12-18(25-19(14)15)21-5-8-23-9-6-21/h2-3,12H,4-11,13H2,1H3
InChIKeyDBHIRYQQARWDFQ-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.32
Rot. Bonds5

About 8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one

8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one (PubChem CID 67718378) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one.

Molecular Properties

Compound Name8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one
PubChem CID67718378
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one
SMILESCc1c(OCCN2CCSC2)ccc2c(=O)cc(N3CCOCC3)oc12
InChIInChI=1S/C19H24N2O4S/c1-14-17(24-10-4-20-7-11-26-13-20)3-2-15-16(22)12-18(25-19(14)15)21-5-8-23-9-6-21/h2-3,12H,4-11,13H2,1H3
InChIKeyDBHIRYQQARWDFQ-UHFFFAOYSA-N
XLogP2.32
TPSA55.15 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one?
The IUPAC name of 8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one (CID 67718378) is 8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one.
What is the SMILES notation for 8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one?
The canonical SMILES for 8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one is Cc1c(OCCN2CCSC2)ccc2c(=O)cc(N3CCOCC3)oc12.
What is the InChIKey of 8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one?
The InChIKey is DBHIRYQQARWDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14-17(24-10-4-20-7-11-26-13-20)3-2-15-16(22)12-18(25-19(14)15)21-5-8-23-9-6-21/h2-3,12H,4-11,13H2,1H3.
What are the key properties of 8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one?
8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one has a molecular weight of 376.48 g/mol, XLogP of 2.32, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-morpholin-4-yl-7-[2-(1,3-thiazolidin-3-yl)ethoxy]chromen-4-one is sourced from PubChem (CID 67718378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).