5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine

C14H23N3 — CID 62191021

IUPAC5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
SMILESCCc1c(C)nc(C2CCC(C)CC2)nc1N
InChIInChI=1S/C14H23N3/c1-4-12-10(3)16-14(17-13(12)15)11-7-5-9(2)6-8-11/h9,11H,4-8H2,1-3H3,(H2,15,16,17)
InChIKeyKZMYFHQZISETCI-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.22
Rot. Bonds2

About 5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine

5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 62191021) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
PubChem CID62191021
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
SMILESCCc1c(C)nc(C2CCC(C)CC2)nc1N
InChIInChI=1S/C14H23N3/c1-4-12-10(3)16-14(17-13(12)15)11-7-5-9(2)6-8-11/h9,11H,4-8H2,1-3H3,(H2,15,16,17)
InChIKeyKZMYFHQZISETCI-UHFFFAOYSA-N
XLogP3.22
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methanamine
CID 62745432
5-ethyl-6-methyl-2-(oxolan-2-yl)pyrimidin-4-amine
CID 65328606
4,6-dichloro-5-ethyl-2-(4-methylcyclohexyl)pyrimidine
CID 63612318
2-cyclopropyl-5-iodo-6-methylpyrimidin-4-amine
CID 66307285
N-[[4,6-dimethyl-2-(4-methylcyclohexyl)pyrimidin-5-yl]methyl]-2-methylpropan-1-amine
CID 62746721
2-(1,4-diazabicyclo[2.2.2]octan-2-yl)-5-ethyl-6-methylpyrimidin-4-amine
CID 79974859
6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
CID 62192253
5-bromo-6-(methoxymethyl)-2-(4-methylcyclohexyl)pyrimidin-4-amine
CID 66300160
6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65402391
(2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine
CID 62744554
5,6-dimethyl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-amine
CID 65401369
2-cyclobutyl-6-ethyl-5-methylpyrimidin-4-amine
CID 64985726

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine (CID 62191021) is 5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine is CCc1c(C)nc(C2CCC(C)CC2)nc1N.
What is the InChIKey of 5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is KZMYFHQZISETCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-4-12-10(3)16-14(17-13(12)15)11-7-5-9(2)6-8-11/h9,11H,4-8H2,1-3H3,(H2,15,16,17).
What are the key properties of 5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 62191021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).