2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone

C19H15NO — CID 65406841

IUPAC2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone
SMILESO=C(c1cnc2ccccc2c1)C1Cc2ccccc2C1
InChIInChI=1S/C19H15NO/c21-19(16-9-13-5-1-2-6-14(13)10-16)17-11-15-7-3-4-8-18(15)20-12-17/h1-8,11-12,16H,9-10H2
InChIKeyZAJROAVTNNNYKC-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.83
Rot. Bonds2

About 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone

2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone (PubChem CID 65406841) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone
PubChem CID65406841
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone
SMILESO=C(c1cnc2ccccc2c1)C1Cc2ccccc2C1
InChIInChI=1S/C19H15NO/c21-19(16-9-13-5-1-2-6-14(13)10-16)17-11-15-7-3-4-8-18(15)20-12-17/h1-8,11-12,16H,9-10H2
InChIKeyZAJROAVTNNNYKC-UHFFFAOYSA-N
XLogP3.83
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone 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

cyclopentyl(quinolin-3-yl)methanone
CID 54861205
pyrrolidin-3-yl(quinolin-3-yl)methanone
CID 116568242
6-bicyclo[3.1.0]hexanyl(quinolin-3-yl)methanone
CID 114963148
quinoline-3-carboxylate
CID 4608508
quinoline-3-carboxamide;hydrofluoride
CID 174911514
carbonyl dichloride;quinoline-3-carboxylic acid
CID 175289113
2,3-dihydro-1H-indol-3-yl(quinolin-3-yl)methanone
CID 116594537
2,3-dihydro-1-benzothiophen-3-yl(quinolin-3-yl)methanone
CID 105080984
1-quinolin-3-ylprop-2-en-1-one
CID 103453657
N-[3-(quinoline-3-carbonylamino)phenyl]quinoline-3-carboxamide
CID 171577203
(E)-2-quinolin-3-ylbut-2-enamide
CID 174944026
2-hydroxy-2-methyl-1-quinolin-3-ylpropan-1-one
CID 103446227

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone?
The IUPAC name of 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone (CID 65406841) is 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone?
The canonical SMILES for 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone is O=C(c1cnc2ccccc2c1)C1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone?
The InChIKey is ZAJROAVTNNNYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c21-19(16-9-13-5-1-2-6-14(13)10-16)17-11-15-7-3-4-8-18(15)20-12-17/h1-8,11-12,16H,9-10H2.
What are the key properties of 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone?
2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone has a molecular weight of 273.34 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone is sourced from PubChem (CID 65406841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).