6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one

C18H14N2OS — CID 102105500

IUPAC6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one
SMILESCCn1c(=O)ccc2c3sc(-c4ccccc4)nc3ccc21
InChIInChI=1S/C18H14N2OS/c1-2-20-15-10-9-14-17(13(15)8-11-16(20)21)22-18(19-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3
InChIKeyHPBUTULFTMGMHI-UHFFFAOYSA-N
MW306.39 g/mol
LogP4.30
Rot. Bonds2

About 6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one

6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one (PubChem CID 102105500) has the molecular formula C18H14N2OS and a molecular weight of 306.39 g/mol. Its IUPAC name is 6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one.

Molecular Properties

Compound Name6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one
PubChem CID102105500
Molecular FormulaC18H14N2OS
Molecular Weight306.39 g/mol
Exact Mass306.08
IUPAC Name6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one
SMILESCCn1c(=O)ccc2c3sc(-c4ccccc4)nc3ccc21
InChIInChI=1S/C18H14N2OS/c1-2-20-15-10-9-14-17(13(15)8-11-16(20)21)22-18(19-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3
InChIKeyHPBUTULFTMGMHI-UHFFFAOYSA-N
XLogP4.30
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-10-phenyl-8-pyridin-2-yl-4,7-phenanthrolin-3-one
CID 135017697
5-bromo-2-phenylnaphtho[1,2-g][1,3]benzothiazole
CID 174295877
ethyl 2-phenylthieno[2,3-g][1,3]benzothiazole-7-carboxylate
CID 102526742
6,7-dimethoxy-2-phenyl-1,3-benzothiazole
CID 101432733
1-ethyl-5-hydroxyquinolin-2-one
CID 70394482
2-phenyl-6H-pyrazolo[5,4-g][1,3]benzothiazole
CID 162412475
1-ethylquinolin-2-one;hydrochloride
CID 141095108
6-chloro-2-(9-ethylcarbazol-3-yl)-1,3-benzothiazole
CID 155929741
N-(4-naphthalen-1-ylphenyl)-2-phenyl-N-(9-phenylcarbazol-3-yl)naphtho[1,2-g][1,3]benzothiazol-8-amine
CID 174294709
6-(1,3-benzothiazol-2-yl)-9-ethylcarbazole-3-carbaldehyde
CID 141259148
2-phenyl-7-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzothiazole
CID 138633562
7-(2-nitrophenyl)-2,10-diphenyl-[1,3]thiazolo[5,4-a]carbazole
CID 142725745

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one?
The IUPAC name of 6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one (CID 102105500) is 6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one.
What is the SMILES notation for 6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one?
The canonical SMILES for 6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one is CCn1c(=O)ccc2c3sc(-c4ccccc4)nc3ccc21.
What is the InChIKey of 6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one?
The InChIKey is HPBUTULFTMGMHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2OS/c1-2-20-15-10-9-14-17(13(15)8-11-16(20)21)22-18(19-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3.
What are the key properties of 6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one?
6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one has a molecular weight of 306.39 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 6-ethyl-2-phenyl-[1,3]thiazolo[5,4-f]quinolin-7-one is sourced from PubChem (CID 102105500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).