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

C11H18N4O — CID 80933335

IUPAC2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
SMILESCCc1nc(NC)cc(N2CCOCC2)n1
InChIInChI=1S/C11H18N4O/c1-3-9-13-10(12-2)8-11(14-9)15-4-6-16-7-5-15/h8H,3-7H2,1-2H3,(H,12,13,14)
InChIKeyFIRLDFVGOUDXIQ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.92
Rot. Bonds3

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

2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine (PubChem CID 80933335) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
PubChem CID80933335
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
SMILESCCc1nc(NC)cc(N2CCOCC2)n1
InChIInChI=1S/C11H18N4O/c1-3-9-13-10(12-2)8-11(14-9)15-4-6-16-7-5-15/h8H,3-7H2,1-2H3,(H,12,13,14)
InChIKeyFIRLDFVGOUDXIQ-UHFFFAOYSA-N
XLogP0.92
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 80934171
[2-ethyl-6-(1,4-oxazepan-4-yl)pyrimidin-4-yl]hydrazine
CID 80938080
4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine
CID 80767642
2-ethyl-6-morpholin-4-ylpyrimidine-4-carbonitrile
CID 116862851
2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 80956626
N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane
CID 177153014
6-(3,5-dimethylpiperidin-1-yl)-2-ethyl-N-methylpyrimidin-4-amine
CID 80933757
6-(3,4-dimethoxypyrrolidin-1-yl)-2-ethyl-N-methylpyrimidin-4-amine
CID 103541964
2-ethyl-N-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80933251
2-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)-N-methylpyrimidin-4-amine
CID 80934561
(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
CID 80937224
[1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
CID 80933961

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine (CID 80933335) is 2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine is CCc1nc(NC)cc(N2CCOCC2)n1.
What is the InChIKey of 2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is FIRLDFVGOUDXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-9-13-10(12-2)8-11(14-9)15-4-6-16-7-5-15/h8H,3-7H2,1-2H3,(H,12,13,14).
What are the key properties of 2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine?
2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 222.29 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 80933335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).