(2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide

C11H16N4O2 — CID 97348797

IUPAC(2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide
SMILESCNC(=O)[C@H]1CN(c2nccc(C)n2)CCO1
InChIInChI=1S/C11H16N4O2/c1-8-3-4-13-11(14-8)15-5-6-17-9(7-15)10(16)12-2/h3-4,9H,5-7H2,1-2H3,(H,12,16)/t9-/m1/s1
InChIKeyRDXZEZURWRHEQP-SECBINFHSA-N
MW236.27 g/mol
LogP-0.26
Rot. Bonds2

About (2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide

(2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide (PubChem CID 97348797) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is (2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide
PubChem CID97348797
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name(2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide
SMILESCNC(=O)[C@H]1CN(c2nccc(C)n2)CCO1
InChIInChI=1S/C11H16N4O2/c1-8-3-4-13-11(14-8)15-5-6-17-9(7-15)10(16)12-2/h3-4,9H,5-7H2,1-2H3,(H,12,16)/t9-/m1/s1
InChIKeyRDXZEZURWRHEQP-SECBINFHSA-N
XLogP-0.26
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide 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)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide?
The IUPAC name of (2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide (CID 97348797) is (2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide is CNC(=O)[C@H]1CN(c2nccc(C)n2)CCO1.
What is the InChIKey of (2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide?
The InChIKey is RDXZEZURWRHEQP-SECBINFHSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-8-3-4-13-11(14-8)15-5-6-17-9(7-15)10(16)12-2/h3-4,9H,5-7H2,1-2H3,(H,12,16)/t9-/m1/s1.
What are the key properties of (2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide?
(2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-4-(4-methylpyrimidin-2-yl)morpholine-2-carboxamide is sourced from PubChem (CID 97348797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).