2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone

C19H20N4O2 — CID 53183329

IUPAC2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone
SMILESCc1noc(C)c1CC(=O)N1CCCn2cc(-c3ccccc3)nc21
InChIInChI=1S/C19H20N4O2/c1-13-16(14(2)25-21-13)11-18(24)23-10-6-9-22-12-17(20-19(22)23)15-7-4-3-5-8-15/h3-5,7-8,12H,6,9-11H2,1-2H3
InChIKeyJFASCLTVPPYCHK-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.13
Rot. Bonds3

About 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone

2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone (PubChem CID 53183329) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone.

Molecular Properties

Compound Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone
PubChem CID53183329
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone
SMILESCc1noc(C)c1CC(=O)N1CCCn2cc(-c3ccccc3)nc21
InChIInChI=1S/C19H20N4O2/c1-13-16(14(2)25-21-13)11-18(24)23-10-6-9-22-12-17(20-19(22)23)15-7-4-3-5-8-15/h3-5,7-8,12H,6,9-11H2,1-2H3
InChIKeyJFASCLTVPPYCHK-UHFFFAOYSA-N
XLogP3.13
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone 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-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone?
The IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone (CID 53183329) is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone.
What is the SMILES notation for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone?
The canonical SMILES for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone is Cc1noc(C)c1CC(=O)N1CCCn2cc(-c3ccccc3)nc21.
What is the InChIKey of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone?
The InChIKey is JFASCLTVPPYCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-13-16(14(2)25-21-13)11-18(24)23-10-6-9-22-12-17(20-19(22)23)15-7-4-3-5-8-15/h3-5,7-8,12H,6,9-11H2,1-2H3.
What are the key properties of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone?
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone has a molecular weight of 336.40 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-8-yl)ethanone is sourced from PubChem (CID 53183329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).