6-chloro-5-methoxy-1H-quinolin-2-one

C10H8ClNO2 — CID 59141010

IUPAC6-chloro-5-methoxy-1H-quinolin-2-one
SMILESCOc1c(Cl)ccc2[nH]c(=O)ccc12
InChIInChI=1S/C10H8ClNO2/c1-14-10-6-2-5-9(13)12-8(6)4-3-7(10)11/h2-5H,1H3,(H,12,13)
InChIKeyVIGVOBKAAGSKOY-UHFFFAOYSA-N
MW209.63 g/mol
LogP2.19
Rot. Bonds1

About 6-chloro-5-methoxy-1H-quinolin-2-one

6-chloro-5-methoxy-1H-quinolin-2-one (PubChem CID 59141010) has the molecular formula C10H8ClNO2 and a molecular weight of 209.63 g/mol. Its IUPAC name is 6-chloro-5-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name6-chloro-5-methoxy-1H-quinolin-2-one
PubChem CID59141010
Molecular FormulaC10H8ClNO2
Molecular Weight209.63 g/mol
Exact Mass209.02
IUPAC Name6-chloro-5-methoxy-1H-quinolin-2-one
SMILESCOc1c(Cl)ccc2[nH]c(=O)ccc12
InChIInChI=1S/C10H8ClNO2/c1-14-10-6-2-5-9(13)12-8(6)4-3-7(10)11/h2-5H,1H3,(H,12,13)
InChIKeyVIGVOBKAAGSKOY-UHFFFAOYSA-N
XLogP2.19
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.63
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-methoxy-1H-quinolin-2-one?
The IUPAC name of 6-chloro-5-methoxy-1H-quinolin-2-one (CID 59141010) is 6-chloro-5-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 6-chloro-5-methoxy-1H-quinolin-2-one?
The canonical SMILES for 6-chloro-5-methoxy-1H-quinolin-2-one is COc1c(Cl)ccc2[nH]c(=O)ccc12.
What is the InChIKey of 6-chloro-5-methoxy-1H-quinolin-2-one?
The InChIKey is VIGVOBKAAGSKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO2/c1-14-10-6-2-5-9(13)12-8(6)4-3-7(10)11/h2-5H,1H3,(H,12,13).
What are the key properties of 6-chloro-5-methoxy-1H-quinolin-2-one?
6-chloro-5-methoxy-1H-quinolin-2-one has a molecular weight of 209.63 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 59141010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).