5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine

C14H23N3O2 — CID 80876040

IUPAC5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine
SMILESCCc1c(NC)ncnc1OC1CCCC(OC)C1
InChIInChI=1S/C14H23N3O2/c1-4-12-13(15-2)16-9-17-14(12)19-11-7-5-6-10(8-11)18-3/h9-11H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyCBELVTYLTDKXFN-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.42
Rot. Bonds5

About 5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine

5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine (PubChem CID 80876040) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine
PubChem CID80876040
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine
SMILESCCc1c(NC)ncnc1OC1CCCC(OC)C1
InChIInChI=1S/C14H23N3O2/c1-4-12-13(15-2)16-9-17-14(12)19-11-7-5-6-10(8-11)18-3/h9-11H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyCBELVTYLTDKXFN-UHFFFAOYSA-N
XLogP2.42
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-(3-methoxycyclohexyl)oxy-5-propylpyrimidin-4-amine
CID 80880199
(6-cyclohexyloxy-5-ethylpyrimidin-4-yl)hydrazine
CID 80910051
6-cycloheptyloxy-5-ethyl-N-propylpyrimidin-4-amine
CID 80871776
[6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80925378
6-(3-ethylcyclohexyl)oxy-N,5-dimethylpyrimidin-4-amine
CID 80876542
5-ethyl-6-(4-methylcyclohexyl)oxy-N-propylpyrimidin-4-amine
CID 80858878
5-bromo-4-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-2-amine
CID 80876725
6-butoxy-5-ethyl-N-methylpyrimidin-4-amine
CID 80866739
5-ethyl-6-N-methyl-4-N-(3-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80783931
5-ethyl-N-methyl-6-(2,2,3,3,3-pentafluoropropoxy)pyrimidin-4-amine
CID 80877734
5,6-diethyl-3-(3-methoxycyclohexyl)oxypyridazine-4-carbonitrile
CID 80506117
6-(3-methoxycyclohexyl)oxy-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80990384

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine?
The IUPAC name of 5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine (CID 80876040) is 5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine?
The canonical SMILES for 5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine is CCc1c(NC)ncnc1OC1CCCC(OC)C1.
What is the InChIKey of 5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine?
The InChIKey is CBELVTYLTDKXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-12-13(15-2)16-9-17-14(12)19-11-7-5-6-10(8-11)18-3/h9-11H,4-8H2,1-3H3,(H,15,16,17).
What are the key properties of 5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine?
5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine has a molecular weight of 265.36 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-4-amine is sourced from PubChem (CID 80876040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).