N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine

C14H23N3O2 — CID 80877178

IUPACN-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine
SMILESCCNc1ncc(C)c(OC2CCCC(OC)C2)n1
InChIInChI=1S/C14H23N3O2/c1-4-15-14-16-9-10(2)13(17-14)19-12-7-5-6-11(8-12)18-3/h9,11-12H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyPGLXVOKMHZWUHX-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.55
Rot. Bonds5

About N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine

N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine (PubChem CID 80877178) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine
PubChem CID80877178
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine
SMILESCCNc1ncc(C)c(OC2CCCC(OC)C2)n1
InChIInChI=1S/C14H23N3O2/c1-4-15-14-16-9-10(2)13(17-14)19-12-7-5-6-11(8-12)18-3/h9,11-12H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyPGLXVOKMHZWUHX-UHFFFAOYSA-N
XLogP2.55
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 ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cycloheptyloxy-N-ethyl-5-methylpyrimidin-2-amine
CID 80871066
N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine
CID 102608905
N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine
CID 80859417
5-bromo-N-ethyl-4-(3-ethylcyclohexyl)oxypyrimidin-2-amine
CID 80876466
5-chloro-4-cycloheptyloxy-N-ethylpyrimidin-2-amine
CID 80870663
5-bromo-4-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-2-amine
CID 80876725
N-ethyl-6-(3-methoxycyclohexyl)oxy-5-propylpyrimidin-4-amine
CID 80880199
(4-cyclohexyloxy-5-methylpyrimidin-2-yl)hydrazine
CID 80909752
2-N-ethyl-4-N-(2-methoxycyclopentyl)-5-methylpyrimidine-2,4-diamine
CID 80817562
4-(4,4-dimethylcyclohexyl)oxy-N,5-dimethylpyrimidin-2-amine
CID 114342911
4-cyclobutyloxy-5-fluoro-N-propylpyrimidin-2-amine
CID 80872871
4-cyclobutyloxy-5-methylpyrimidin-2-amine
CID 80873387

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine?
The IUPAC name of N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine (CID 80877178) is N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine is CCNc1ncc(C)c(OC2CCCC(OC)C2)n1.
What is the InChIKey of N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine?
The InChIKey is PGLXVOKMHZWUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-15-14-16-9-10(2)13(17-14)19-12-7-5-6-11(8-12)18-3/h9,11-12H,4-8H2,1-3H3,(H,15,16,17).
What are the key properties of N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine?
N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine has a molecular weight of 265.36 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine is sourced from PubChem (CID 80877178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).