2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine

C14H23N3O — CID 80989537

IUPAC2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(OC2CCC(C)CC2)n1
InChIInChI=1S/C14H23N3O/c1-4-12-16-13(15)10(3)14(17-12)18-11-7-5-9(2)6-8-11/h9,11H,4-8H2,1-3H3,(H2,15,16,17)
InChIKeyHGGSWOKMYYXSJX-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.89
Rot. Bonds3

About 2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine

2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine (PubChem CID 80989537) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine
PubChem CID80989537
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(OC2CCC(C)CC2)n1
InChIInChI=1S/C14H23N3O/c1-4-12-16-13(15)10(3)14(17-12)18-11-7-5-9(2)6-8-11/h9,11H,4-8H2,1-3H3,(H2,15,16,17)
InChIKeyHGGSWOKMYYXSJX-UHFFFAOYSA-N
XLogP2.89
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine
CID 80988225
6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine
CID 80988226
6-(4,4-dimethylcyclohexyl)oxy-2-ethyl-5-methylpyrimidin-4-amine
CID 114342910
2-ethyl-5-methyl-6-(oxolan-3-yloxy)pyrimidin-4-amine
CID 80990732
2-ethyl-6-methoxy-5-methylpyrimidin-4-amine
CID 80988448
2-ethyl-6-hexoxy-5-methylpyrimidin-4-amine
CID 80989158
2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988352
6-(3,4-dimethylcyclohexyl)oxy-N,2-diethyl-5-methylpyrimidin-4-amine
CID 80991257
2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80873406
[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 80939554
6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80987233
2-ethyl-5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine
CID 80991118

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine?
The IUPAC name of 2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine (CID 80989537) is 2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine?
The canonical SMILES for 2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine is CCc1nc(N)c(C)c(OC2CCC(C)CC2)n1.
What is the InChIKey of 2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine?
The InChIKey is HGGSWOKMYYXSJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-12-16-13(15)10(3)14(17-12)18-11-7-5-9(2)6-8-11/h9,11H,4-8H2,1-3H3,(H2,15,16,17).
What are the key properties of 2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine?
2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine has a molecular weight of 249.36 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine is sourced from PubChem (CID 80989537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).