[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

C25H23N3O2 — CID 1291891

IUPAC[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESO=C(c1cccc(C(=O)N2CCCc3ccccc32)n1)N1CCCc2ccccc21
InChIInChI=1S/C25H23N3O2/c29-24(27-16-6-10-18-8-1-3-14-22(18)27)20-12-5-13-21(26-20)25(30)28-17-7-11-19-9-2-4-15-23(19)28/h1-5,8-9,12-15H,6-7,10-11,16-17H2
InChIKeyRQYISXIGTQPYAE-UHFFFAOYSA-N
MW397.48 g/mol
LogP4.27
Rot. Bonds2

About [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone (PubChem CID 1291891) has the molecular formula C25H23N3O2 and a molecular weight of 397.48 g/mol. Its IUPAC name is [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone.

Molecular Properties

Compound Name[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
PubChem CID1291891
Molecular FormulaC25H23N3O2
Molecular Weight397.48 g/mol
Exact Mass397.18
IUPAC Name[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESO=C(c1cccc(C(=O)N2CCCc3ccccc32)n1)N1CCCc2ccccc21
InChIInChI=1S/C25H23N3O2/c29-24(27-16-6-10-18-8-1-3-14-22(18)27)20-12-5-13-21(26-20)25(30)28-17-7-11-19-9-2-4-15-23(19)28/h1-5,8-9,12-15H,6-7,10-11,16-17H2
InChIKeyRQYISXIGTQPYAE-UHFFFAOYSA-N
XLogP4.27
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-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

Frequently Asked Questions

What is the IUPAC name of [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The IUPAC name of [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone (CID 1291891) is [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone.
What is the SMILES notation for [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The canonical SMILES for [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone is O=C(c1cccc(C(=O)N2CCCc3ccccc32)n1)N1CCCc2ccccc21.
What is the InChIKey of [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The InChIKey is RQYISXIGTQPYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O2/c29-24(27-16-6-10-18-8-1-3-14-22(18)27)20-12-5-13-21(26-20)25(30)28-17-7-11-19-9-2-4-15-23(19)28/h1-5,8-9,12-15H,6-7,10-11,16-17H2.
What are the key properties of [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone?
[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone has a molecular weight of 397.48 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone is sourced from PubChem (CID 1291891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).