7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one

C10H9F2NO — CID 166091425

IUPAC7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc2c(c(F)c1F)NC(=O)CC2
InChIInChI=1S/C10H9F2NO/c1-5-4-6-2-3-7(14)13-10(6)9(12)8(5)11/h4H,2-3H2,1H3,(H,13,14)
InChIKeyIQQAHUXBKYWHLF-UHFFFAOYSA-N
MW197.18 g/mol
LogP2.16
Rot. Bonds

About 7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one

7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 166091425) has the molecular formula C10H9F2NO and a molecular weight of 197.18 g/mol. Its IUPAC name is 7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID166091425
Molecular FormulaC10H9F2NO
Molecular Weight197.18 g/mol
Exact Mass197.07
IUPAC Name7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc2c(c(F)c1F)NC(=O)CC2
InChIInChI=1S/C10H9F2NO/c1-5-4-6-2-3-7(14)13-10(6)9(12)8(5)11/h4H,2-3H2,1H3,(H,13,14)
InChIKeyIQQAHUXBKYWHLF-UHFFFAOYSA-N
XLogP2.16
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.18
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
CID 11106499
6-fluoro-2-oxo-3,4-dihydro-1H-quinoline-8-carboxylic acid
CID 82104959
6-[(2-fluorophenyl)-hydroxymethyl]-8-methyl-3,4-dihydro-1H-quinolin-2-one
CID 82173975
6-fluoro-8-nitro-3,4-dihydro-1H-quinolin-2-one
CID 51138330
6-fluoro-8-(1-hydroxypropyl)-3,4-dihydro-1H-quinolin-2-one
CID 82174262
N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-8-yl)formamide
CID 168651382
8-chloro-6-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 14268518
8-azido-6-methyl-3,4-dihydro-1H-quinolin-2-one
CID 169326609
5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 15650363
6,8-dimethyl-3,4-dihydro-1H-1,5-naphthyridin-2-one
CID 135256527
6-[amino(cyclohexyl)methyl]-8-methyl-3,4-dihydro-1H-quinolin-2-one
CID 82173951
6-chloro-8-[hydroxy-(2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 82174233

Frequently Asked Questions

What is the IUPAC name of 7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one (CID 166091425) is 7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one is Cc1cc2c(c(F)c1F)NC(=O)CC2.
What is the InChIKey of 7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is IQQAHUXBKYWHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2NO/c1-5-4-6-2-3-7(14)13-10(6)9(12)8(5)11/h4H,2-3H2,1H3,(H,13,14).
What are the key properties of 7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one?
7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 197.18 g/mol, XLogP of 2.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-difluoro-6-methyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 166091425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).