6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine

C13H21N3O — CID 80988226

IUPAC6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(OC2CCCCC2)n1
InChIInChI=1S/C13H21N3O/c1-3-11-15-12(14)9(2)13(16-11)17-10-7-5-4-6-8-10/h10H,3-8H2,1-2H3,(H2,14,15,16)
InChIKeyFZCLEUKNCPPXKP-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.64
Rot. Bonds3

About 6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine

6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine (PubChem CID 80988226) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine
PubChem CID80988226
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(OC2CCCCC2)n1
InChIInChI=1S/C13H21N3O/c1-3-11-15-12(14)9(2)13(16-11)17-10-7-5-4-6-8-10/h10H,3-8H2,1-2H3,(H2,14,15,16)
InChIKeyFZCLEUKNCPPXKP-UHFFFAOYSA-N
XLogP2.64
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine
CID 80988225
2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine
CID 80989537
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-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 81000204
2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988352
4-chloro-6-cyclopentyloxy-5-methyl-2-propylpyrimidine
CID 80974080
2-ethyl-6-hexoxy-5-methylpyrimidin-4-amine
CID 80989158
2,5-dimethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80873406
2-ethyl-5-methyl-4-N-(oxan-4-yl)pyrimidine-4,6-diamine
CID 80994083
4,6-dicyclohexyloxy-5-methylpyrimidine-2-carbonitrile
CID 151386863

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine?
The IUPAC name of 6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine (CID 80988226) is 6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine is CCc1nc(N)c(C)c(OC2CCCCC2)n1.
What is the InChIKey of 6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine?
The InChIKey is FZCLEUKNCPPXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-11-15-12(14)9(2)13(16-11)17-10-7-5-4-6-8-10/h10H,3-8H2,1-2H3,(H2,14,15,16).
What are the key properties of 6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine?
6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80988226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).