7-chloro-4,8-dimethyl-1H-quinolin-2-one

C11H10ClNO — CID 888640

IUPAC7-chloro-4,8-dimethyl-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2c(C)c(Cl)ccc12
InChIInChI=1S/C11H10ClNO/c1-6-5-10(14)13-11-7(2)9(12)4-3-8(6)11/h3-5H,1-2H3,(H,13,14)
InChIKeyUASKNUBMLMFPOP-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.80
Rot. Bonds

About 7-chloro-4,8-dimethyl-1H-quinolin-2-one

7-chloro-4,8-dimethyl-1H-quinolin-2-one (PubChem CID 888640) has the molecular formula C11H10ClNO and a molecular weight of 207.66 g/mol. Its IUPAC name is 7-chloro-4,8-dimethyl-1H-quinolin-2-one.

Molecular Properties

Compound Name7-chloro-4,8-dimethyl-1H-quinolin-2-one
PubChem CID888640
Molecular FormulaC11H10ClNO
Molecular Weight207.66 g/mol
Exact Mass207.05
IUPAC Name7-chloro-4,8-dimethyl-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2c(C)c(Cl)ccc12
InChIInChI=1S/C11H10ClNO/c1-6-5-10(14)13-11-7(2)9(12)4-3-8(6)11/h3-5H,1-2H3,(H,13,14)
InChIKeyUASKNUBMLMFPOP-UHFFFAOYSA-N
XLogP2.80
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-Chloro-4-acetotoluidide
CID 23537
8-chloroquinolin-2(1H)-one
CID 4204917
4,8-Dimethyl-2-hydroxyquinoline
CID 220708
6-Chloro-4-methylquinolin-2(1H)-one
CID 606322
N1-phenyl-3-(2-chlorophenyl)acrylamide
CID 737170
7-Chloro-4-methylcarbostyril
CID 75680
N-(5-Chloro-2-methylphenyl)acetamide
CID 80000
N-(3-chloro-2-methylphenyl)acetamide
CID 81969
(2E)-N-(3-chlorophenyl)-3-phenylprop-2-enamide
CID 677915
7-Chloroquinolin-2-ol
CID 344137
3'-Chloro-P-propionotoluidide
CID 234745
6-Chloro-4-phenyl-1,2-dihydroquinolin-2-one
CID 878295

Frequently Asked Questions

What is the IUPAC name of 7-chloro-4,8-dimethyl-1H-quinolin-2-one?
The IUPAC name of 7-chloro-4,8-dimethyl-1H-quinolin-2-one (CID 888640) is 7-chloro-4,8-dimethyl-1H-quinolin-2-one.
What is the SMILES notation for 7-chloro-4,8-dimethyl-1H-quinolin-2-one?
The canonical SMILES for 7-chloro-4,8-dimethyl-1H-quinolin-2-one is Cc1cc(=O)[nH]c2c(C)c(Cl)ccc12.
What is the InChIKey of 7-chloro-4,8-dimethyl-1H-quinolin-2-one?
The InChIKey is UASKNUBMLMFPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO/c1-6-5-10(14)13-11-7(2)9(12)4-3-8(6)11/h3-5H,1-2H3,(H,13,14).
What are the key properties of 7-chloro-4,8-dimethyl-1H-quinolin-2-one?
7-chloro-4,8-dimethyl-1H-quinolin-2-one has a molecular weight of 207.66 g/mol, XLogP of 2.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4,8-dimethyl-1H-quinolin-2-one is sourced from PubChem (CID 888640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).