6-chloro-3-methyl-3H-quinolin-2-one

C10H8ClNO — CID 57222718

IUPAC6-chloro-3-methyl-3H-quinolin-2-one
SMILESCC1C=c2cc(Cl)ccc2=NC1=O
InChIInChI=1S/C10H8ClNO/c1-6-4-7-5-8(11)2-3-9(7)12-10(6)13/h2-6H,1H3
InChIKeyFIKULDUVPOTRDZ-UHFFFAOYSA-N
MW193.63 g/mol
LogP0.92
Rot. Bonds

About 6-chloro-3-methyl-3H-quinolin-2-one

6-chloro-3-methyl-3H-quinolin-2-one (PubChem CID 57222718) has the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. Its IUPAC name is 6-chloro-3-methyl-3H-quinolin-2-one.

Molecular Properties

Compound Name6-chloro-3-methyl-3H-quinolin-2-one
PubChem CID57222718
Molecular FormulaC10H8ClNO
Molecular Weight193.63 g/mol
Exact Mass193.03
IUPAC Name6-chloro-3-methyl-3H-quinolin-2-one
SMILESCC1C=c2cc(Cl)ccc2=NC1=O
InChIInChI=1S/C10H8ClNO/c1-6-4-7-5-8(11)2-3-9(7)12-10(6)13/h2-6H,1H3
InChIKeyFIKULDUVPOTRDZ-UHFFFAOYSA-N
XLogP0.92
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.63
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-Dihydroquinolinone
CID 56625474
3-fluoro-3H-quinolin-2-one
CID 119086068
3-fluoro-4-methylquinolin-2(3H)-one
CID 71650944
(3R)-3-fluoro-4-methyl-3H-quinolin-2-one
CID 97032449
(3S)-3-fluoro-4-methyl-3H-quinolin-2-one
CID 97032450
N-(4-methylcyclohexa-2,4-dien-1-ylidene)acetamide
CID 12504459
6aH-phenanthridin-6-one
CID 22100319
6-pentyl-3H-quinolin-2-one
CID 57014668
6-chloro-3H-quinolin-2-one
CID 57098757
3-Chloroquinolin-2-one
CID 57153084
3-propyl-8aH-isoquinolin-1-one
CID 57240393
7,8-dihydro-3H-quinolin-2-one
CID 69650192

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methyl-3H-quinolin-2-one?
The IUPAC name of 6-chloro-3-methyl-3H-quinolin-2-one (CID 57222718) is 6-chloro-3-methyl-3H-quinolin-2-one.
What is the SMILES notation for 6-chloro-3-methyl-3H-quinolin-2-one?
The canonical SMILES for 6-chloro-3-methyl-3H-quinolin-2-one is CC1C=c2cc(Cl)ccc2=NC1=O.
What is the InChIKey of 6-chloro-3-methyl-3H-quinolin-2-one?
The InChIKey is FIKULDUVPOTRDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c1-6-4-7-5-8(11)2-3-9(7)12-10(6)13/h2-6H,1H3.
What are the key properties of 6-chloro-3-methyl-3H-quinolin-2-one?
6-chloro-3-methyl-3H-quinolin-2-one has a molecular weight of 193.63 g/mol, XLogP of 0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methyl-3H-quinolin-2-one is sourced from PubChem (CID 57222718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).