(2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

C19H15Cl2N3O — CID 46937252

IUPAC(2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
SMILESO=C(c1cccc(Cl)c1Cl)N1CCn2c(-c3ccccc3)cnc2C1
InChIInChI=1S/C19H15Cl2N3O/c20-15-8-4-7-14(18(15)21)19(25)23-9-10-24-16(11-22-17(24)12-23)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2
InChIKeyJOMOZKWFRBREPO-UHFFFAOYSA-N
MW372.26 g/mol
LogP4.51
Rot. Bonds2

About (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

(2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone (PubChem CID 46937252) has the molecular formula C19H15Cl2N3O and a molecular weight of 372.26 g/mol. Its IUPAC name is (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone.

Molecular Properties

Compound Name(2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
PubChem CID46937252
Molecular FormulaC19H15Cl2N3O
Molecular Weight372.26 g/mol
Exact Mass371.06
IUPAC Name(2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
SMILESO=C(c1cccc(Cl)c1Cl)N1CCn2c(-c3ccccc3)cnc2C1
InChIInChI=1S/C19H15Cl2N3O/c20-15-8-4-7-14(18(15)21)19(25)23-9-10-24-16(11-22-17(24)12-23)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2
InChIKeyJOMOZKWFRBREPO-UHFFFAOYSA-N
XLogP4.51
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.26
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-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 (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The IUPAC name of (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone (CID 46937252) is (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone.
What is the SMILES notation for (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The canonical SMILES for (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone is O=C(c1cccc(Cl)c1Cl)N1CCn2c(-c3ccccc3)cnc2C1.
What is the InChIKey of (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The InChIKey is JOMOZKWFRBREPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O/c20-15-8-4-7-14(18(15)21)19(25)23-9-10-24-16(11-22-17(24)12-23)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2.
What are the key properties of (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
(2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone has a molecular weight of 372.26 g/mol, XLogP of 4.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dichlorophenyl)-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone is sourced from PubChem (CID 46937252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).