[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone

C15H18N6O2 — CID 95847596

IUPAC[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone
SMILESCNc1cc([C@H]2CN(C(=O)c3cnccn3)CCO2)nc(C)n1
InChIInChI=1S/C15H18N6O2/c1-10-19-11(7-14(16-2)20-10)13-9-21(5-6-23-13)15(22)12-8-17-3-4-18-12/h3-4,7-8,13H,5-6,9H2,1-2H3,(H,16,19,20)/t13-/m1/s1
InChIKeySLQQAADJPCWTIZ-CYBMUJFWSA-N
MW314.35 g/mol
LogP0.83
Rot. Bonds3

About [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone

[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone (PubChem CID 95847596) has the molecular formula C15H18N6O2 and a molecular weight of 314.35 g/mol. Its IUPAC name is [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone
PubChem CID95847596
Molecular FormulaC15H18N6O2
Molecular Weight314.35 g/mol
Exact Mass314.15
IUPAC Name[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone
SMILESCNc1cc([C@H]2CN(C(=O)c3cnccn3)CCO2)nc(C)n1
InChIInChI=1S/C15H18N6O2/c1-10-19-11(7-14(16-2)20-10)13-9-21(5-6-23-13)15(22)12-8-17-3-4-18-12/h3-4,7-8,13H,5-6,9H2,1-2H3,(H,16,19,20)/t13-/m1/s1
InChIKeySLQQAADJPCWTIZ-CYBMUJFWSA-N
XLogP0.83
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone 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 [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The IUPAC name of [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone (CID 95847596) is [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone.
What is the SMILES notation for [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The canonical SMILES for [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone is CNc1cc([C@H]2CN(C(=O)c3cnccn3)CCO2)nc(C)n1.
What is the InChIKey of [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone?
The InChIKey is SLQQAADJPCWTIZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H18N6O2/c1-10-19-11(7-14(16-2)20-10)13-9-21(5-6-23-13)15(22)12-8-17-3-4-18-12/h3-4,7-8,13H,5-6,9H2,1-2H3,(H,16,19,20)/t13-/m1/s1.
What are the key properties of [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone?
[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone has a molecular weight of 314.35 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone is sourced from PubChem (CID 95847596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).