2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine

C15H25N3 — CID 65413620

IUPAC2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine
SMILESCCC1CCCC(c2nc(C)c(C)c(NC)n2)C1
InChIInChI=1S/C15H25N3/c1-5-12-7-6-8-13(9-12)15-17-11(3)10(2)14(16-4)18-15/h12-13H,5-9H2,1-4H3,(H,16,17,18)
InChIKeyPDUHJGJGDNXJGF-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.82
Rot. Bonds3

About 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine

2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine (PubChem CID 65413620) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine
PubChem CID65413620
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine
SMILESCCC1CCCC(c2nc(C)c(C)c(NC)n2)C1
InChIInChI=1S/C15H25N3/c1-5-12-7-6-8-13(9-12)15-17-11(3)10(2)14(16-4)18-15/h12-13H,5-9H2,1-4H3,(H,16,17,18)
InChIKeyPDUHJGJGDNXJGF-UHFFFAOYSA-N
XLogP3.82
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-2-(3-ethylcyclohexyl)-6-methyl-N-propylpyrimidin-4-amine
CID 66307681
2-(3-ethylcyclohexyl)-5-iodo-N-methylpyrimidin-4-amine
CID 66302086
6-ethyl-2-(3-ethylcyclohexyl)-5-methyl-N-propylpyrimidin-4-amine
CID 65413827
6-ethyl-2-(3-ethylcyclohexyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 65412798
methyl 4-amino-2-(3-ethylcyclohexyl)-6-methylpyrimidine-5-carboxylate
CID 116647635
N-ethyl-2-(3-ethylcyclopentyl)-5-iodo-6-methylpyrimidin-4-amine
CID 66305718
5-bromo-N,6-dimethyl-2-(3-methylcyclohexyl)pyrimidin-4-amine
CID 66307658
2-cyclohexyl-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 63485968
2-(3-ethylcyclohexyl)-6-methyl-N-propylpyrimidin-4-amine
CID 65413615
6-cyclopropyl-2-(3-ethylcyclohexyl)-5-iodopyrimidin-4-amine
CID 66304402
[2-(3-ethylcyclohexyl)-6-methylpyrimidin-4-yl]methanol
CID 65415858
2-(3-ethylcyclopentyl)-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 65406195

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine?
The IUPAC name of 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine (CID 65413620) is 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine.
What is the SMILES notation for 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine?
The canonical SMILES for 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine is CCC1CCCC(c2nc(C)c(C)c(NC)n2)C1.
What is the InChIKey of 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine?
The InChIKey is PDUHJGJGDNXJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-5-12-7-6-8-13(9-12)15-17-11(3)10(2)14(16-4)18-15/h12-13H,5-9H2,1-4H3,(H,16,17,18).
What are the key properties of 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine?
2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylcyclohexyl)-N,5,6-trimethylpyrimidin-4-amine is sourced from PubChem (CID 65413620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).