4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

C17H13NO2 — CID 649197

IUPAC4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SMILESO=C1CC(c2ccco2)c2ccc3ccccc3c2N1
InChIInChI=1S/C17H13NO2/c19-16-10-14(15-6-3-9-20-15)13-8-7-11-4-1-2-5-12(11)17(13)18-16/h1-9,14H,10H2,(H,18,19)
InChIKeyFDYILVGULSDTRL-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.91
Rot. Bonds1

About 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one (PubChem CID 649197) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one.

Molecular Properties

Compound Name4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
PubChem CID649197
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SMILESO=C1CC(c2ccco2)c2ccc3ccccc3c2N1
InChIInChI=1S/C17H13NO2/c19-16-10-14(15-6-3-9-20-15)13-8-7-11-4-1-2-5-12(11)17(13)18-16/h1-9,14H,10H2,(H,18,19)
InChIKeyFDYILVGULSDTRL-UHFFFAOYSA-N
XLogP3.91
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]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

4-(furan-2-yl)-2-methyl-5-oxo-N-(o-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
CID 11646235
2-methyl-N-(naphthalen-1-yl)-5-phenylfuran-3-carboxamide
CID 757996
2-methyl-N-1-naphthyl-3-furamide
CID 877334
5-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)furan-3-carboxamide
CID 56675824
5-methyl-N-1-naphthyl-3-furamide
CID 877335
2-methyl-5-(2-methylpropyl)-N-(naphthalen-1-yl)furan-3-carboxamide
CID 597032
2-ethyl-4-(furan-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CID 155528851
4-(furan-2-yl)-2-methyl-N-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CID 155534056
9-(furan-2-yl)-7-(4-methoxyanilino)-5H-phenanthridin-6-one
CID 162643908
2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide
CID 2226268
14-Methyl-12-oxa-17-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,11(15),13-heptaen-16-one
CID 45139246
6-(Furan-2-yl)benzo[de]isoquinoline-1,3-dione
CID 127029757

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one?
The IUPAC name of 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one (CID 649197) is 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one.
What is the SMILES notation for 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one?
The canonical SMILES for 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one is O=C1CC(c2ccco2)c2ccc3ccccc3c2N1.
What is the InChIKey of 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one?
The InChIKey is FDYILVGULSDTRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c19-16-10-14(15-6-3-9-20-15)13-8-7-11-4-1-2-5-12(11)17(13)18-16/h1-9,14H,10H2,(H,18,19).
What are the key properties of 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one?
4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one has a molecular weight of 263.30 g/mol, XLogP of 3.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one is sourced from PubChem (CID 649197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).