phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone

C20H18N2O — CID 10780696

IUPACphenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone
SMILESO=C(C1=C2NCCN2C=CC1c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18N2O/c23-19(16-9-5-2-6-10-16)18-17(15-7-3-1-4-8-15)11-13-22-14-12-21-20(18)22/h1-11,13,17,21H,12,14H2
InChIKeyVUPODXYMNKCYPC-UHFFFAOYSA-N
MW302.38 g/mol
LogP3.30
Rot. Bonds3

About phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone

phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone (PubChem CID 10780696) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone.

Molecular Properties

Compound Namephenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone
PubChem CID10780696
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC Namephenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone
SMILESO=C(C1=C2NCCN2C=CC1c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18N2O/c23-19(16-9-5-2-6-10-16)18-17(15-7-3-1-4-8-15)11-13-22-14-12-21-20(18)22/h1-11,13,17,21H,12,14H2
InChIKeyVUPODXYMNKCYPC-UHFFFAOYSA-N
XLogP3.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-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 phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone?
The IUPAC name of phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone (CID 10780696) is phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone.
What is the SMILES notation for phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone?
The canonical SMILES for phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone is O=C(C1=C2NCCN2C=CC1c1ccccc1)c1ccccc1.
What is the InChIKey of phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone?
The InChIKey is VUPODXYMNKCYPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c23-19(16-9-5-2-6-10-16)18-17(15-7-3-1-4-8-15)11-13-22-14-12-21-20(18)22/h1-11,13,17,21H,12,14H2.
What are the key properties of phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone?
phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone has a molecular weight of 302.38 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(7-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanone is sourced from PubChem (CID 10780696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).