5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine

C11H18N4O — CID 879218

IUPAC5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine
SMILESCCc1c(C)nc(N)nc1N1CCOCC1
InChIInChI=1S/C11H18N4O/c1-3-9-8(2)13-11(12)14-10(9)15-4-6-16-7-5-15/h3-7H2,1-2H3,(H2,12,13,14)
InChIKeyVYZIWKYGVDQKSB-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.77
Rot. Bonds2

About 5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine

5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine (PubChem CID 879218) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine.

Molecular Properties

Compound Name5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine
PubChem CID879218
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine
SMILESCCc1c(C)nc(N)nc1N1CCOCC1
InChIInChI=1S/C11H18N4O/c1-3-9-8(2)13-11(12)14-10(9)15-4-6-16-7-5-15/h3-7H2,1-2H3,(H2,12,13,14)
InChIKeyVYZIWKYGVDQKSB-UHFFFAOYSA-N
XLogP0.77
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine?
The IUPAC name of 5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine (CID 879218) is 5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine.
What is the SMILES notation for 5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine?
The canonical SMILES for 5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine is CCc1c(C)nc(N)nc1N1CCOCC1.
What is the InChIKey of 5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine?
The InChIKey is VYZIWKYGVDQKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-9-8(2)13-11(12)14-10(9)15-4-6-16-7-5-15/h3-7H2,1-2H3,(H2,12,13,14).
What are the key properties of 5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine?
5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 879218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).