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

C14H23N3 — CID 55045483

IUPAC6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
SMILESCCc1cc(NC)nc(C2CCC(C)CC2)n1
InChIInChI=1S/C14H23N3/c1-4-12-9-13(15-3)17-14(16-12)11-7-5-10(2)6-8-11/h9-11H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyBGFLSNGDSZBFEP-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.37
Rot. Bonds3

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

6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 55045483) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
PubChem CID55045483
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
SMILESCCc1cc(NC)nc(C2CCC(C)CC2)n1
InChIInChI=1S/C14H23N3/c1-4-12-9-13(15-3)17-14(16-12)11-7-5-10(2)6-8-11/h9-11H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyBGFLSNGDSZBFEP-UHFFFAOYSA-N
XLogP3.37
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethyl-N-methyl-2-(2-methylcyclopropyl)pyrimidin-4-amine
CID 65419357
N-methyl-2-(4-methylcyclohexyl)-6-propan-2-ylpyrimidin-4-amine
CID 55193471
2-(4-ethylcyclohexyl)-N-methyl-6-propylpyrimidin-4-amine
CID 65390530
N,6-diethyl-2-(3-methylcyclopentyl)pyrimidin-4-amine
CID 65415234
2-cycloheptyl-N-methyl-6-propylpyrimidin-4-amine
CID 65399592
N-methyl-2-(oxan-4-yl)-6-propylpyrimidin-4-amine
CID 62385584
6-ethyl-2-(4-ethylcyclohexyl)-N-propylpyrimidin-4-amine
CID 65390933
2-cyclooctyl-N,6-diethylpyrimidin-4-amine
CID 80609911
2-cyclopropyl-6-ethylsulfanyl-N-methylpyrimidin-4-amine
CID 80962555
N,6-dimethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65401576
2-cyclopropyl-6-N-methyl-4-N-(2-methylbutan-2-yl)pyrimidine-4,6-diamine
CID 80955816
2-cyclopropyl-6-ethyl-N-methylpyrimidine-4-carboxamide;ethane
CID 176677021

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine (CID 55045483) is 6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine is CCc1cc(NC)nc(C2CCC(C)CC2)n1.
What is the InChIKey of 6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is BGFLSNGDSZBFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-4-12-9-13(15-3)17-14(16-12)11-7-5-10(2)6-8-11/h9-11H,4-8H2,1-3H3,(H,15,16,17).
What are the key properties of 6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine?
6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 55045483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).