3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one

C22H22ClF2N3O2 — CID 70670420

IUPAC3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one
SMILESCC(=O)c1cn(C(C)C)c2c(F)c(NCCc3ccc(Cl)cc3)c(F)c(N)c2c1=O
InChIInChI=1S/C22H22ClF2N3O2/c1-11(2)28-10-15(12(3)29)22(30)16-19(26)17(24)20(18(25)21(16)28)27-9-8-13-4-6-14(23)7-5-13/h4-7,10-11,27H,8-9,26H2,1-3H3
InChIKeyJJKSCKCSYWPWLC-UHFFFAOYSA-N
MW433.89 g/mol
LogP4.95
Rot. Bonds6

About 3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one

3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one (PubChem CID 70670420) has the molecular formula C22H22ClF2N3O2 and a molecular weight of 433.89 g/mol. Its IUPAC name is 3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one.

Molecular Properties

Compound Name3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one
PubChem CID70670420
Molecular FormulaC22H22ClF2N3O2
Molecular Weight433.89 g/mol
Exact Mass433.14
IUPAC Name3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one
SMILESCC(=O)c1cn(C(C)C)c2c(F)c(NCCc3ccc(Cl)cc3)c(F)c(N)c2c1=O
InChIInChI=1S/C22H22ClF2N3O2/c1-11(2)28-10-15(12(3)29)22(30)16-19(26)17(24)20(18(25)21(16)28)27-9-8-13-4-6-14(23)7-5-13/h4-7,10-11,27H,8-9,26H2,1-3H3
InChIKeyJJKSCKCSYWPWLC-UHFFFAOYSA-N
XLogP4.95
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.89
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-acetyl-5-amino-6,8-difluoro-7-[2-(4-fluorophenyl)ethylamino]-1-propan-2-ylquinolin-4-one
CID 70670413
5-amino-7-[2-(4-aminophenyl)ethylamino]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
CID 24753108
5-amino-1-cyclopropyl-6,8-difluoro-7-[2-(4-hydroxyphenyl)ethylamino]-4-oxoquinoline-3-carboxylic acid
CID 24753374
(2R)-2-amino-N-[2-(4-chlorophenyl)ethyl]propanamide
CID 78973575
5-amino-6,8-difluoro-1-(2-phenylethyl)-7-(3-propan-2-yloxypropylamino)quinolin-4-one
CID 24753940
3-(4-chloroanilino)-4-[2-(4-fluorophenyl)ethylamino]cyclobut-3-ene-1,2-dione
CID 170609356
5-N-[2-(4-chlorophenyl)ethyl]-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
CID 66029491
5-amino-6,8-difluoro-1-(3-imidazol-1-ylpropyl)-4-oxo-7-(3-phenylpropylamino)quinoline-3-carboxylic acid
CID 24753944
8-amino-7-fluoro-2-methyl-10-oxo-6-(3-phenylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
CID 59002918
1-[2-(3-chloro-4-fluorophenyl)ethylamino]propan-2-one
CID 115235038
1-[2-amino-4-[2-(4-methoxyphenyl)ethylamino]phenyl]ethanone
CID 104528229
ethyl 4-[2-(4-chlorophenyl)ethylamino]benzoate
CID 20516641

Frequently Asked Questions

What is the IUPAC name of 3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one?
The IUPAC name of 3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one (CID 70670420) is 3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one.
What is the SMILES notation for 3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one?
The canonical SMILES for 3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one is CC(=O)c1cn(C(C)C)c2c(F)c(NCCc3ccc(Cl)cc3)c(F)c(N)c2c1=O.
What is the InChIKey of 3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one?
The InChIKey is JJKSCKCSYWPWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22ClF2N3O2/c1-11(2)28-10-15(12(3)29)22(30)16-19(26)17(24)20(18(25)21(16)28)27-9-8-13-4-6-14(23)7-5-13/h4-7,10-11,27H,8-9,26H2,1-3H3.
What are the key properties of 3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one?
3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one has a molecular weight of 433.89 g/mol, XLogP of 4.95, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-5-amino-7-[2-(4-chlorophenyl)ethylamino]-6,8-difluoro-1-propan-2-ylquinolin-4-one is sourced from PubChem (CID 70670420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).