morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone

C23H19N3O2S — CID 162668697

IUPACmorpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone
SMILESO=C(c1cc(-c2ccccc2)nc2c(-c3cccs3)cncc12)N1CCOCC1
InChIInChI=1S/C23H19N3O2S/c27-23(26-8-10-28-11-9-26)17-13-20(16-5-2-1-3-6-16)25-22-18(17)14-24-15-19(22)21-7-4-12-29-21/h1-7,12-15H,8-11H2
InChIKeyQBEYIRLBIMQZPF-UHFFFAOYSA-N
MW401.49 g/mol
LogP4.50
Rot. Bonds3

About morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone

morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone (PubChem CID 162668697) has the molecular formula C23H19N3O2S and a molecular weight of 401.49 g/mol. Its IUPAC name is morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone
PubChem CID162668697
Molecular FormulaC23H19N3O2S
Molecular Weight401.49 g/mol
Exact Mass401.12
IUPAC Namemorpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone
SMILESO=C(c1cc(-c2ccccc2)nc2c(-c3cccs3)cncc12)N1CCOCC1
InChIInChI=1S/C23H19N3O2S/c27-23(26-8-10-28-11-9-26)17-13-20(16-5-2-1-3-6-16)25-22-18(17)14-24-15-19(22)21-7-4-12-29-21/h1-7,12-15H,8-11H2
InChIKeyQBEYIRLBIMQZPF-UHFFFAOYSA-N
XLogP4.50
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.49
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-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 morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone?
The IUPAC name of morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone (CID 162668697) is morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone?
The canonical SMILES for morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone is O=C(c1cc(-c2ccccc2)nc2c(-c3cccs3)cncc12)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone?
The InChIKey is QBEYIRLBIMQZPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2S/c27-23(26-8-10-28-11-9-26)17-13-20(16-5-2-1-3-6-16)25-22-18(17)14-24-15-19(22)21-7-4-12-29-21/h1-7,12-15H,8-11H2.
What are the key properties of morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone?
morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone has a molecular weight of 401.49 g/mol, XLogP of 4.50, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(2-phenyl-8-thiophen-2-yl-1,6-naphthyridin-4-yl)methanone is sourced from PubChem (CID 162668697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).