About (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone
(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone (PubChem CID 45247250) has the molecular formula C24H26N4O2
and a molecular weight of 402.50 g/mol. Its IUPAC name is (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone.
Analyze (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)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 (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone?
The IUPAC name of (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone (CID 45247250) is (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone.
What is the SMILES notation for (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone?
The canonical SMILES for (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone is CC1c2cccn2CCN1C(=O)c1ccc(-c2ccccc2)nc1N1CCOCC1.
What is the InChIKey of (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone?
The InChIKey is SVWLUAFFIJAZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2/c1-18-22-8-5-11-26(22)12-13-28(18)24(29)20-9-10-21(19-6-3-2-4-7-19)25-23(20)27-14-16-30-17-15-27/h2-11,18H,12-17H2,1H3.
What are the key properties of (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone?
(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone has a molecular weight of 402.50 g/mol, XLogP of 3.60, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-morpholin-4-yl-6-phenyl-3-pyridinyl)methanone is sourced from PubChem (CID 45247250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).