CAS 19840-99-4|7-amino-4-methyl-1,2-dihydroquinolin-2-one|7-amino-4-methyl-1H-quinolin-2-one|7-amino-4-methylquinolin-2(1H)-one|7-amino-4-methyl-2(1H)-quinolinone|喹诺酮 124|7-Amino-4-methyl-2-hydro...

General Information

Structure

Molecular Formula

C₁₀H₁₀N₂O

Molecular Mass

174.1992

Exact Mass

174.07931295

Charge

InChI

InChI=1S/C10H10N2O/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3,(H,12,13)

InChIKey

MJXYFLJHTUSJGU-UHFFFAOYSA-N

Canonic Smiles

Nc1ccc2c(c1)[nH]c(=O)cc2C

Isomeric Smiles

c12[nH]c(=O)cc(c1ccc(c2)N)C

Calculated Properties

JChem

Acid pKa

13.746009

H Acceptors

H Donor

LogD (pH = 5.5)

1.061112

LogD (pH = 7.4)

1.0675284

Log P

1.067611

Molar Refractivity

54.2616

Polarizability

19.128496

Polar Surface Area

55.12

Rotatable Bonds

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

IUPAC name

7-amino-4-methyl-1,2-dihydroquinolin-2-one

IUPAC Traditional name

7-amino-4-methyl-1H-quinolin-2-one

Synonyms

7-amino-4-methylquinolin-2(1H)-one7-amino-4-methyl-2(1H)-quinolinone喹诺酮 1247-Amino-4-methyl-2-hydroxyquinoline7-Amino-4-methyl-2(1H)-quinolinone7-氨基-4-甲基-2-喹啉酮Carbostyril 124Carbostyril 1244-Methyl-7-aminocarbostyril7-Amino-2-hydroxy-4-methylquinolineCarbostyryl 72-Hydroxy-4-methyl-7-aminoquinoline7-Amino-4-methyl-carbostyril

Names and Identifiers

Registration numbers

CAS Number

MDL Number

PubChem CID

PubChem SID

EC Number