[(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone

C15H19N5O3 — CID 124967847

IUPAC[(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone
SMILESCNc1cc(C)nc([C@@H]2COCCN2C(=O)c2coc(C)n2)n1
InChIInChI=1S/C15H19N5O3/c1-9-6-13(16-3)19-14(17-9)12-8-22-5-4-20(12)15(21)11-7-23-10(2)18-11/h6-7,12H,4-5,8H2,1-3H3,(H,16,17,19)/t12-/m0/s1
InChIKeyIWEFMHOQKPZQEE-LBPRGKRZSA-N
MW317.35 g/mol
LogP1.34
Rot. Bonds3

About [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone

[(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone (PubChem CID 124967847) has the molecular formula C15H19N5O3 and a molecular weight of 317.35 g/mol. Its IUPAC name is [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone.

Molecular Properties

Compound Name[(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone
PubChem CID124967847
Molecular FormulaC15H19N5O3
Molecular Weight317.35 g/mol
Exact Mass317.15
IUPAC Name[(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone
SMILESCNc1cc(C)nc([C@@H]2COCCN2C(=O)c2coc(C)n2)n1
InChIInChI=1S/C15H19N5O3/c1-9-6-13(16-3)19-14(17-9)12-8-22-5-4-20(12)15(21)11-7-23-10(2)18-11/h6-7,12H,4-5,8H2,1-3H3,(H,16,17,19)/t12-/m0/s1
InChIKeyIWEFMHOQKPZQEE-LBPRGKRZSA-N
XLogP1.34
TPSA93.38 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-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 [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone?
The IUPAC name of [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone (CID 124967847) is [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone.
What is the SMILES notation for [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone?
The canonical SMILES for [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone is CNc1cc(C)nc([C@@H]2COCCN2C(=O)c2coc(C)n2)n1.
What is the InChIKey of [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone?
The InChIKey is IWEFMHOQKPZQEE-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H19N5O3/c1-9-6-13(16-3)19-14(17-9)12-8-22-5-4-20(12)15(21)11-7-23-10(2)18-11/h6-7,12H,4-5,8H2,1-3H3,(H,16,17,19)/t12-/m0/s1.
What are the key properties of [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone?
[(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone has a molecular weight of 317.35 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(2-methyl-1,3-oxazol-4-yl)methanone is sourced from PubChem (CID 124967847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).