3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine

C15H20N6O — CID 124958682

IUPAC3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine
SMILESCNc1nccnc1[C@H]1CN(c2nc(C)cc(C)n2)CCO1
InChIInChI=1S/C15H20N6O/c1-10-8-11(2)20-15(19-10)21-6-7-22-12(9-21)13-14(16-3)18-5-4-17-13/h4-5,8,12H,6-7,9H2,1-3H3,(H,16,18)/t12-/m1/s1
InChIKeyGHZVLUNHLWDZTE-GFCCVEGCSA-N
MW300.37 g/mol
LogP1.50
Rot. Bonds3

About 3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine

3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine (PubChem CID 124958682) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is 3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine
PubChem CID124958682
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine
SMILESCNc1nccnc1[C@H]1CN(c2nc(C)cc(C)n2)CCO1
InChIInChI=1S/C15H20N6O/c1-10-8-11(2)20-15(19-10)21-6-7-22-12(9-21)13-14(16-3)18-5-4-17-13/h4-5,8,12H,6-7,9H2,1-3H3,(H,16,18)/t12-/m1/s1
InChIKeyGHZVLUNHLWDZTE-GFCCVEGCSA-N
XLogP1.50
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine
CID 110112930
4-(4,6-dimethylpyrimidin-2-yl)-2-pyrazin-2-ylmorpholine
CID 110103191
N-methyl-3-(4-pyrimidin-4-ylmorpholin-2-yl)pyrazin-2-amine
CID 110112877
2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine
CID 110115953
2-(4-bromophenyl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine
CID 47983335
N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine
CID 110112876
4-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-methyl-1H-pyrimidin-6-one
CID 137090573
2-(3,5-dimethylpyrazol-1-yl)-1-[(2R)-2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]ethanone
CID 124940115
5-[6-[4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-3-pyridinyl]-N-methylpyridine-2-carboxamide
CID 127250654
N-methyl-3-[(2R)-4-(4-methylphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine
CID 124974810
5-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide
CID 125013491
[2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 110112895

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine?
The IUPAC name of 3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine (CID 124958682) is 3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine?
The canonical SMILES for 3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine is CNc1nccnc1[C@H]1CN(c2nc(C)cc(C)n2)CCO1.
What is the InChIKey of 3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine?
The InChIKey is GHZVLUNHLWDZTE-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H20N6O/c1-10-8-11(2)20-15(19-10)21-6-7-22-12(9-21)13-14(16-3)18-5-4-17-13/h4-5,8,12H,6-7,9H2,1-3H3,(H,16,18)/t12-/m1/s1.
What are the key properties of 3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine?
3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine has a molecular weight of 300.37 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 124958682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).