6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one

C17H18N2O — CID 12001471

IUPAC6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one
SMILESCN(C)c1ccc(-c2ccc3c(c2)CCC(=O)N3)cc1
InChIInChI=1S/C17H18N2O/c1-19(2)15-7-3-12(4-8-15)13-5-9-16-14(11-13)6-10-17(20)18-16/h3-5,7-9,11H,6,10H2,1-2H3,(H,18,20)
InChIKeyZAHAEMQQQLBQEP-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.30
Rot. Bonds2

About 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one

6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 12001471) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one
PubChem CID12001471
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one
SMILESCN(C)c1ccc(-c2ccc3c(c2)CCC(=O)N3)cc1
InChIInChI=1S/C17H18N2O/c1-19(2)15-7-3-12(4-8-15)13-5-9-16-14(11-13)6-10-17(20)18-16/h3-5,7-9,11H,6,10H2,1-2H3,(H,18,20)
InChIKeyZAHAEMQQQLBQEP-UHFFFAOYSA-N
XLogP3.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline
CID 39232365
6-(4-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 68591635
6-[methyl(3-sulfanylpropyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 115224727
6-[2-aminoethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 82493883
6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 163249682
N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 10809681
methyl N-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamate
CID 115190470
6-(3-amino-N-methylanilino)-3,4-dihydro-1H-quinolin-2-one
CID 117040900
6-[3-aminopropyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 82496165
2-methyl-2-[methyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanenitrile
CID 115129137
ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 142404052
N-(4-methoxyphenyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3239722

Frequently Asked Questions

What is the IUPAC name of 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one (CID 12001471) is 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one is CN(C)c1ccc(-c2ccc3c(c2)CCC(=O)N3)cc1.
What is the InChIKey of 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is ZAHAEMQQQLBQEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-19(2)15-7-3-12(4-8-15)13-5-9-16-14(11-13)6-10-17(20)18-16/h3-5,7-9,11H,6,10H2,1-2H3,(H,18,20).
What are the key properties of 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one?
6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 266.34 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 12001471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).