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

C14H23N3O — CID 80859417

IUPACN-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine
SMILESCCNc1ncc(C)c(OC2CCCCC2C)n1
InChIInChI=1S/C14H23N3O/c1-4-15-14-16-9-11(3)13(17-14)18-12-8-6-5-7-10(12)2/h9-10,12H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyDUQDOBZAOXCAHK-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.17
Rot. Bonds4

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

N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine (PubChem CID 80859417) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine
PubChem CID80859417
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine
SMILESCCNc1ncc(C)c(OC2CCCCC2C)n1
InChIInChI=1S/C14H23N3O/c1-4-15-14-16-9-11(3)13(17-14)18-12-8-6-5-7-10(12)2/h9-10,12H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyDUQDOBZAOXCAHK-UHFFFAOYSA-N
XLogP3.17
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine
CID 80877178
N-ethyl-6-(2-methylcyclohexyl)oxy-7H-purin-2-amine
CID 114786879
5-bromo-N-ethyl-4-(2-ethylcyclohexyl)oxypyrimidin-2-amine
CID 80858975
5-chloro-4-cycloheptyloxy-N-ethylpyrimidin-2-amine
CID 80870663
N-ethyl-5-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-amine
CID 80870503
4-N-(2,3-dimethylcyclohexyl)-2-N-ethyl-5-methylpyrimidine-2,4-diamine
CID 80777222
2-[2-(ethylamino)-5-methylpyrimidin-4-yl]oxyethanol
CID 80859751
2-N-ethyl-4-N-(2-methoxycyclopentyl)-5-methylpyrimidine-2,4-diamine
CID 80817562
[1-[2-(ethylamino)-5-methylpyrimidin-4-yl]-3-methylpyrrolidin-2-yl]methanol
CID 102789926
(4-cyclohexyloxy-5-methylpyrimidin-2-yl)hydrazine
CID 80909752

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine?
The IUPAC name of N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine (CID 80859417) is N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine.
What is the SMILES notation for N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine?
The canonical SMILES for N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine is CCNc1ncc(C)c(OC2CCCCC2C)n1.
What is the InChIKey of N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine?
The InChIKey is DUQDOBZAOXCAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-15-14-16-9-11(3)13(17-14)18-12-8-6-5-7-10(12)2/h9-10,12H,4-8H2,1-3H3,(H,15,16,17).
What are the key properties of N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine?
N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine is sourced from PubChem (CID 80859417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).