[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone

C19H19N5O2 — CID 124958136

IUPAC[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone
SMILESCOc1ccc([C@@H]2Cn3ccnc3CN2C(=O)c2ccnc(C)n2)cc1
InChIInChI=1S/C19H19N5O2/c1-13-20-8-7-16(22-13)19(25)24-12-18-21-9-10-23(18)11-17(24)14-3-5-15(26-2)6-4-14/h3-10,17H,11-12H2,1-2H3/t17-/m0/s1
InChIKeyGECAIIOTVJFVJN-KRWDZBQOSA-N
MW349.39 g/mol
LogP2.39
Rot. Bonds3

About [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone

[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone (PubChem CID 124958136) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone.

Molecular Properties

Compound Name[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone
PubChem CID124958136
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone
SMILESCOc1ccc([C@@H]2Cn3ccnc3CN2C(=O)c2ccnc(C)n2)cc1
InChIInChI=1S/C19H19N5O2/c1-13-20-8-7-16(22-13)19(25)24-12-18-21-9-10-23(18)11-17(24)14-3-5-15(26-2)6-4-14/h3-10,17H,11-12H2,1-2H3/t17-/m0/s1
InChIKeyGECAIIOTVJFVJN-KRWDZBQOSA-N
XLogP2.39
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-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 [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone?
The IUPAC name of [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone (CID 124958136) is [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone.
What is the SMILES notation for [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone?
The canonical SMILES for [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone is COc1ccc([C@@H]2Cn3ccnc3CN2C(=O)c2ccnc(C)n2)cc1.
What is the InChIKey of [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone?
The InChIKey is GECAIIOTVJFVJN-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-13-20-8-7-16(22-13)19(25)24-12-18-21-9-10-23(18)11-17(24)14-3-5-15(26-2)6-4-14/h3-10,17H,11-12H2,1-2H3/t17-/m0/s1.
What are the key properties of [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone?
[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone has a molecular weight of 349.39 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone is sourced from PubChem (CID 124958136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).