6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one

C10H8ClNO2 — CID 54680219

IUPAC6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one
SMILESCc1cc(Cl)cc2c(O)cc(=O)[nH]c12
InChIInChI=1S/C10H8ClNO2/c1-5-2-6(11)3-7-8(13)4-9(14)12-10(5)7/h2-4H,1H3,(H2,12,13,14)
InChIKeyTUOCRVKLAZDRHS-UHFFFAOYSA-N
MW209.63 g/mol
LogP2.20
Rot. Bonds

About 6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one

6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one (PubChem CID 54680219) has the molecular formula C10H8ClNO2 and a molecular weight of 209.63 g/mol. Its IUPAC name is 6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one
PubChem CID54680219
Molecular FormulaC10H8ClNO2
Molecular Weight209.63 g/mol
Exact Mass209.02
IUPAC Name6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one
SMILESCc1cc(Cl)cc2c(O)cc(=O)[nH]c12
InChIInChI=1S/C10H8ClNO2/c1-5-2-6(11)3-7-8(13)4-9(14)12-10(5)7/h2-4H,1H3,(H2,12,13,14)
InChIKeyTUOCRVKLAZDRHS-UHFFFAOYSA-N
XLogP2.20
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.63
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one?
The IUPAC name of 6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one (CID 54680219) is 6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one.
What is the SMILES notation for 6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one?
The canonical SMILES for 6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one is Cc1cc(Cl)cc2c(O)cc(=O)[nH]c12.
What is the InChIKey of 6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one?
The InChIKey is TUOCRVKLAZDRHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO2/c1-5-2-6(11)3-7-8(13)4-9(14)12-10(5)7/h2-4H,1H3,(H2,12,13,14).
What are the key properties of 6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one?
6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one has a molecular weight of 209.63 g/mol, XLogP of 2.20, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one is sourced from PubChem (CID 54680219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).