7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one

C28H18N4O — CID 137438268

IUPAC7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
SMILESO=c1c(-c2ccncc2)c[nH]c2nc(-c3ccccc3)c(-c3ccc4ncccc4c3)cc12
InChIInChI=1S/C28H18N4O/c33-27-23-16-22(20-8-9-25-21(15-20)7-4-12-30-25)26(19-5-2-1-3-6-19)32-28(23)31-17-24(27)18-10-13-29-14-11-18/h1-17H,(H,31,32,33)
InChIKeyMSRTXIOEDYJTHD-UHFFFAOYSA-N
MW426.48 g/mol
LogP5.87
Rot. Bonds3

About 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one

7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one (PubChem CID 137438268) has the molecular formula C28H18N4O and a molecular weight of 426.48 g/mol. Its IUPAC name is 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
PubChem CID137438268
Molecular FormulaC28H18N4O
Molecular Weight426.48 g/mol
Exact Mass426.15
IUPAC Name7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
SMILESO=c1c(-c2ccncc2)c[nH]c2nc(-c3ccccc3)c(-c3ccc4ncccc4c3)cc12
InChIInChI=1S/C28H18N4O/c33-27-23-16-22(20-8-9-25-21(15-20)7-4-12-30-25)26(19-5-2-1-3-6-19)32-28(23)31-17-24(27)18-10-13-29-14-11-18/h1-17H,(H,31,32,33)
InChIKeyMSRTXIOEDYJTHD-UHFFFAOYSA-N
XLogP5.87
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.48
LogP ≤ 55.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-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 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one (CID 137438268) is 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one is O=c1c(-c2ccncc2)c[nH]c2nc(-c3ccccc3)c(-c3ccc4ncccc4c3)cc12.
What is the InChIKey of 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The InChIKey is MSRTXIOEDYJTHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H18N4O/c33-27-23-16-22(20-8-9-25-21(15-20)7-4-12-30-25)26(19-5-2-1-3-6-19)32-28(23)31-17-24(27)18-10-13-29-14-11-18/h1-17H,(H,31,32,33).
What are the key properties of 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one has a molecular weight of 426.48 g/mol, XLogP of 5.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-3-pyridin-4-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 137438268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).