10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one

C15H9NO2S — CID 118717513

IUPAC10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
SMILESO=c1[nH]c2ccccc2c2c1sc1ccc(O)cc12
InChIInChI=1S/C15H9NO2S/c17-8-5-6-12-10(7-8)13-9-3-1-2-4-11(9)16-15(18)14(13)19-12/h1-7,17H,(H,16,18)
InChIKeyOUOFJCNBZFOSCL-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.60
Rot. Bonds

About 10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one

10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one (PubChem CID 118717513) has the molecular formula C15H9NO2S and a molecular weight of 267.31 g/mol. Its IUPAC name is 10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one.

Molecular Properties

Compound Name10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
PubChem CID118717513
Molecular FormulaC15H9NO2S
Molecular Weight267.31 g/mol
Exact Mass267.04
IUPAC Name10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
SMILESO=c1[nH]c2ccccc2c2c1sc1ccc(O)cc12
InChIInChI=1S/C15H9NO2S/c17-8-5-6-12-10(7-8)13-9-3-1-2-4-11(9)16-15(18)14(13)19-12/h1-7,17H,(H,16,18)
InChIKeyOUOFJCNBZFOSCL-UHFFFAOYSA-N
XLogP3.60
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

10-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one
CID 1779937
N-(2-hydroxy-5-phenylphenyl)-1-benzothiophene-2-carboxamide
CID 44454621
N-[2-[(4-fluorophenyl)carbamoyl]-4-methylphenyl]-5-hydroxy-1-benzothiophene-2-carboxamide
CID 44296180
5,6-dihydroxy-N-phenyl-1-benzothiophene-2-carboxamide
CID 164618683
N-(4-fluorophenyl)-5-(3-hydroxyphenyl)thiophene-2-carboxamide
CID 137518253
N-(3-fluorophenyl)-5-(3-hydroxyphenyl)thiophene-2-carboxamide
CID 137518285
5-(3-hydroxyphenyl)-N-(4-methylphenyl)thiophene-2-carboxamide
CID 137518458
7-(3-Hydroxyphenyl)-5-oxo-3-phenyl-4,5,6,7-tetrahydrothieno[3,2-b]pyridine-2-carboxylic acid
CID 16765699
3,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
CID 21795035
3-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
CID 118717514
N-(4-fluorophenyl)-4-(3-hydroxyphenyl)-3-methyl-6-oxo-4,5,6,7-tetrahydrothieno[2,3-b]pyridine-2-carboxamide
CID 42647466
9-[4-(aminomethyl)phenyl]-8-hydroxythieno[2,3-c]quinolin-4(5H)-one
CID 53386374

Frequently Asked Questions

What is the IUPAC name of 10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one?
The IUPAC name of 10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one (CID 118717513) is 10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one.
What is the SMILES notation for 10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one?
The canonical SMILES for 10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one is O=c1[nH]c2ccccc2c2c1sc1ccc(O)cc12.
What is the InChIKey of 10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one?
The InChIKey is OUOFJCNBZFOSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO2S/c17-8-5-6-12-10(7-8)13-9-3-1-2-4-11(9)16-15(18)14(13)19-12/h1-7,17H,(H,16,18).
What are the key properties of 10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one?
10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one has a molecular weight of 267.31 g/mol, XLogP of 3.60, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-hydroxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one is sourced from PubChem (CID 118717513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).