5-chloro-6-(methylamino)-1H-quinolin-2-one

C10H9ClN2O — CID 14168342

IUPAC5-chloro-6-(methylamino)-1H-quinolin-2-one
SMILESCNc1ccc2[nH]c(=O)ccc2c1Cl
InChIInChI=1S/C10H9ClN2O/c1-12-8-4-3-7-6(10(8)11)2-5-9(14)13-7/h2-5,12H,1H3,(H,13,14)
InChIKeyJDISNVZNUINZNF-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.22
Rot. Bonds1

About 5-chloro-6-(methylamino)-1H-quinolin-2-one

5-chloro-6-(methylamino)-1H-quinolin-2-one (PubChem CID 14168342) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 5-chloro-6-(methylamino)-1H-quinolin-2-one.

Molecular Properties

Compound Name5-chloro-6-(methylamino)-1H-quinolin-2-one
PubChem CID14168342
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name5-chloro-6-(methylamino)-1H-quinolin-2-one
SMILESCNc1ccc2[nH]c(=O)ccc2c1Cl
InChIInChI=1S/C10H9ClN2O/c1-12-8-4-3-7-6(10(8)11)2-5-9(14)13-7/h2-5,12H,1H3,(H,13,14)
InChIKeyJDISNVZNUINZNF-UHFFFAOYSA-N
XLogP2.22
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-5-methoxy-1H-quinolin-2-one
CID 59141010
5-chloro-6-(4-chloro-2-hydroxyphenyl)-1H-quinolin-2-one
CID 169119776
4-(methylamino)-1H-quinolin-2-one
CID 23884668
5-amino-6-methyl-1H-quinolin-2-one
CID 22226614
5-chloro-6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-1H-quinolin-2-one
CID 58762868
5-chloro-6-(4-fluoro-4-phenylpiperidin-1-yl)-1H-quinolin-2-one
CID 169119762
5,6,7,8-tetrachloro-1H-quinolin-2-one
CID 141287332
6-amino-5-bromo-1H-quinolin-2-one
CID 97033406
ethane;5-methyl-1H-1,6-naphthyridin-2-one
CID 143136262
2-chloro-N,3,4-trimethylaniline
CID 130291337
8,9-dimethoxy-4H-benzo[f]quinolin-3-one
CID 160947802
6-(methylamino)-1H-quinazoline-2,4-dione
CID 89311421

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(methylamino)-1H-quinolin-2-one?
The IUPAC name of 5-chloro-6-(methylamino)-1H-quinolin-2-one (CID 14168342) is 5-chloro-6-(methylamino)-1H-quinolin-2-one.
What is the SMILES notation for 5-chloro-6-(methylamino)-1H-quinolin-2-one?
The canonical SMILES for 5-chloro-6-(methylamino)-1H-quinolin-2-one is CNc1ccc2[nH]c(=O)ccc2c1Cl.
What is the InChIKey of 5-chloro-6-(methylamino)-1H-quinolin-2-one?
The InChIKey is JDISNVZNUINZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-12-8-4-3-7-6(10(8)11)2-5-9(14)13-7/h2-5,12H,1H3,(H,13,14).
What are the key properties of 5-chloro-6-(methylamino)-1H-quinolin-2-one?
5-chloro-6-(methylamino)-1H-quinolin-2-one has a molecular weight of 208.65 g/mol, XLogP of 2.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(methylamino)-1H-quinolin-2-one is sourced from PubChem (CID 14168342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).