6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one

C14H18N2O2 — CID 106199650

IUPAC6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one
SMILESNc1cc2c(cc1OCCC1CC1)NC(=O)CC2
InChIInChI=1S/C14H18N2O2/c15-11-7-10-3-4-14(17)16-12(10)8-13(11)18-6-5-9-1-2-9/h7-9H,1-6,15H2,(H,16,17)
InChIKeyHRGDFDXHFFORBG-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.33
Rot. Bonds4

About 6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one

6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 106199650) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one
PubChem CID106199650
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one
SMILESNc1cc2c(cc1OCCC1CC1)NC(=O)CC2
InChIInChI=1S/C14H18N2O2/c15-11-7-10-3-4-14(17)16-12(10)8-13(11)18-6-5-9-1-2-9/h7-9H,1-6,15H2,(H,16,17)
InChIKeyHRGDFDXHFFORBG-UHFFFAOYSA-N
XLogP2.33
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-amino-7-(2-cyclopropylethoxy)-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

6-amino-7-heptoxy-3,4-dihydro-1H-quinolin-2-one
CID 43455700
6-amino-7-[3-(2-methoxyethoxy)propoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103401017
7-amino-6-(2-ethoxyethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43382899
6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one
CID 167723388
6-amino-7-(1-methylpiperidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one
CID 61283217
5-amino-6-(cyclopentylmethoxy)-1,3-dihydroindol-2-one
CID 66323000
6-amino-7-[(3-bromophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 82804474
7-amino-6-(oxolan-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43449973
5-amino-6-octoxy-1,3-dihydroindol-2-one
CID 43451940
6-amino-7-(4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43455658
6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43455675
7-amino-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 71755958

Frequently Asked Questions

What is the IUPAC name of 6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one (CID 106199650) is 6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one is Nc1cc2c(cc1OCCC1CC1)NC(=O)CC2.
What is the InChIKey of 6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is HRGDFDXHFFORBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c15-11-7-10-3-4-14(17)16-12(10)8-13(11)18-6-5-9-1-2-9/h7-9H,1-6,15H2,(H,16,17).
What are the key properties of 6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one?
6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 246.31 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-7-(2-cyclopropylethoxy)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 106199650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).