5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one

C10H7ClFNO — CID 158534354

IUPAC5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one
SMILESCc1cc2c(Cl)c(F)ccc2[nH]c1=O
InChIInChI=1S/C10H7ClFNO/c1-5-4-6-8(13-10(5)14)3-2-7(12)9(6)11/h2-4H,1H3,(H,13,14)
InChIKeyMZBWQJIFKBEOGD-UHFFFAOYSA-N
MW211.62 g/mol
LogP2.63
Rot. Bonds

About 5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one

5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one (PubChem CID 158534354) has the molecular formula C10H7ClFNO and a molecular weight of 211.62 g/mol. Its IUPAC name is 5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one
PubChem CID158534354
Molecular FormulaC10H7ClFNO
Molecular Weight211.62 g/mol
Exact Mass211.02
IUPAC Name5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one
SMILESCc1cc2c(Cl)c(F)ccc2[nH]c1=O
InChIInChI=1S/C10H7ClFNO/c1-5-4-6-8(13-10(5)14)3-2-7(12)9(6)11/h2-4H,1H3,(H,13,14)
InChIKeyMZBWQJIFKBEOGD-UHFFFAOYSA-N
XLogP2.63
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.62
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-5-fluoro-1H-indol-2-ol
CID 57263586
7-bromo-5-fluoro-3-methyl-1H-quinolin-2-one
CID 169110544
methyl 4-chloro-5-fluoro-1H-indole-2-carboxylate
CID 130408699
6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one
CID 68640700
6-chloro-2-(4-fluorophenyl)-3-methyl-1H-quinolin-4-one
CID 131850822
3,4-dichloro-6-methoxy-1H-quinolin-2-one
CID 110272519
7-chloro-3-(2-fluorophenyl)-4-hydroxy-6-methyl-1H-quinolin-2-one
CID 123727060
6,7-dichloro-3-methyl-1H-quinolin-2-one
CID 15091486
6-chloro-3-(ethylideneamino)-4-methyl-1H-quinolin-2-one
CID 143957657
6-chloro-3-(4-methylphenyl)-1H-quinolin-2-one
CID 166443744
3-amino-6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one
CID 44561344
6-(3-chlorophenyl)-4-methyl-1H-quinolin-2-one
CID 22279011

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one?
The IUPAC name of 5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one (CID 158534354) is 5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one.
What is the SMILES notation for 5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one?
The canonical SMILES for 5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one is Cc1cc2c(Cl)c(F)ccc2[nH]c1=O.
What is the InChIKey of 5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one?
The InChIKey is MZBWQJIFKBEOGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFNO/c1-5-4-6-8(13-10(5)14)3-2-7(12)9(6)11/h2-4H,1H3,(H,13,14).
What are the key properties of 5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one?
5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one has a molecular weight of 211.62 g/mol, XLogP of 2.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-fluoro-3-methyl-1H-quinolin-2-one is sourced from PubChem (CID 158534354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).