6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

C19H15N3O — CID 66559941

IUPAC6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(-c3cccnc3)cc(-c3cccnc3)c2N1
InChIInChI=1S/C19H15N3O/c23-18-6-5-13-9-16(14-3-1-7-20-11-14)10-17(19(13)22-18)15-4-2-8-21-12-15/h1-4,7-12H,5-6H2,(H,22,23)
InChIKeyBWQZQKUWOGOVEF-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.70
Rot. Bonds2

About 6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 66559941) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
PubChem CID66559941
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(-c3cccnc3)cc(-c3cccnc3)c2N1
InChIInChI=1S/C19H15N3O/c23-18-6-5-13-9-16(14-3-1-7-20-11-14)10-17(19(13)22-18)15-4-2-8-21-12-15/h1-4,7-12H,5-6H2,(H,22,23)
InChIKeyBWQZQKUWOGOVEF-UHFFFAOYSA-N
XLogP3.70
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6,8-dipyridin-3-yl-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

Frequently Asked Questions

What is the IUPAC name of 6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (CID 66559941) is 6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(-c3cccnc3)cc(-c3cccnc3)c2N1.
What is the InChIKey of 6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is BWQZQKUWOGOVEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c23-18-6-5-13-9-16(14-3-1-7-20-11-14)10-17(19(13)22-18)15-4-2-8-21-12-15/h1-4,7-12H,5-6H2,(H,22,23).
What are the key properties of 6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 301.35 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dipyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 66559941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).