N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine

C15H25N3O — CID 80941836

IUPACN,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine
SMILESCCNc1cc(OC2CCCCC2C)nc(CC)n1
InChIInChI=1S/C15H25N3O/c1-4-13-17-14(16-5-2)10-15(18-13)19-12-9-7-6-8-11(12)3/h10-12H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyCLFYTXOJKUZHDY-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.43
Rot. Bonds5

About N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine

N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine (PubChem CID 80941836) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine
PubChem CID80941836
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine
SMILESCCNc1cc(OC2CCCCC2C)nc(CC)n1
InChIInChI=1S/C15H25N3O/c1-4-13-17-14(16-5-2)10-15(18-13)19-12-9-7-6-8-11(12)3/h10-12H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyCLFYTXOJKUZHDY-UHFFFAOYSA-N
XLogP3.43
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(2-methylcyclohexyl)oxy-4-(trifluoromethyl)pyridin-2-amine
CID 102719705
N,2-diethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80942154
4-N-cyclooctyl-6-N,2-diethylpyrimidine-4,6-diamine
CID 80933432
N,2-diethyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-4-amine
CID 80941958
6-cycloheptyloxy-4-N-ethylpyrimidine-2,4-diamine
CID 80870965
[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 80939554
6-cyclohexylsulfanyl-N,2-diethylpyrimidin-4-amine
CID 80937260
6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine
CID 80965359
N,2-diethyl-6-(oxolan-3-ylmethoxy)pyrimidin-4-amine
CID 80941165
N,2-diethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
CID 80942434
4-chloro-2-methyl-6-(2-methylcyclohexyl)oxypyrimidine
CID 62483757
N-tert-butyl-6-(2-methylcyclohexyl)oxypyridin-2-amine
CID 115498624

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine?
The IUPAC name of N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine (CID 80941836) is N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine.
What is the SMILES notation for N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine?
The canonical SMILES for N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine is CCNc1cc(OC2CCCCC2C)nc(CC)n1.
What is the InChIKey of N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine?
The InChIKey is CLFYTXOJKUZHDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-13-17-14(16-5-2)10-15(18-13)19-12-9-7-6-8-11(12)3/h10-12H,4-9H2,1-3H3,(H,16,17,18).
What are the key properties of N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine?
N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-6-(2-methylcyclohexyl)oxypyrimidin-4-amine is sourced from PubChem (CID 80941836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).