7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione

C19H15ClN2O2S — CID 51053068

IUPAC7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione
SMILESCn1c2c(sc1=O)C(c1ccccc1Cl)CC(=O)N2c1ccccc1
InChIInChI=1S/C19H15ClN2O2S/c1-21-18-17(25-19(21)24)14(13-9-5-6-10-15(13)20)11-16(23)22(18)12-7-3-2-4-8-12/h2-10,14H,11H2,1H3
InChIKeyUHQANRIQHLYUEJ-UHFFFAOYSA-N
MW370.86 g/mol
LogP4.30
Rot. Bonds2

About 7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione

7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione (PubChem CID 51053068) has the molecular formula C19H15ClN2O2S and a molecular weight of 370.86 g/mol. Its IUPAC name is 7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione.

Molecular Properties

Compound Name7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione
PubChem CID51053068
Molecular FormulaC19H15ClN2O2S
Molecular Weight370.86 g/mol
Exact Mass370.05
IUPAC Name7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione
SMILESCn1c2c(sc1=O)C(c1ccccc1Cl)CC(=O)N2c1ccccc1
InChIInChI=1S/C19H15ClN2O2S/c1-21-18-17(25-19(21)24)14(13-9-5-6-10-15(13)20)11-16(23)22(18)12-7-3-2-4-8-12/h2-10,14H,11H2,1H3
InChIKeyUHQANRIQHLYUEJ-UHFFFAOYSA-N
XLogP4.30
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.86
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione?
The IUPAC name of 7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione (CID 51053068) is 7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione.
What is the SMILES notation for 7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione?
The canonical SMILES for 7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione is Cn1c2c(sc1=O)C(c1ccccc1Cl)CC(=O)N2c1ccccc1.
What is the InChIKey of 7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione?
The InChIKey is UHQANRIQHLYUEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2S/c1-21-18-17(25-19(21)24)14(13-9-5-6-10-15(13)20)11-16(23)22(18)12-7-3-2-4-8-12/h2-10,14H,11H2,1H3.
What are the key properties of 7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione?
7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione has a molecular weight of 370.86 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-chlorophenyl)-3-methyl-4-phenyl-6,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,5-dione is sourced from PubChem (CID 51053068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).