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

C16H27N3 — CID 65402391

IUPAC6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
SMILESCCCC1CCC(c2nc(N)c(C)c(CC)n2)CC1
InChIInChI=1S/C16H27N3/c1-4-6-12-7-9-13(10-8-12)16-18-14(5-2)11(3)15(17)19-16/h12-13H,4-10H2,1-3H3,(H2,17,18,19)
InChIKeyXRGMJGDATWBBOG-UHFFFAOYSA-N
MW261.41 g/mol
LogP4.00
Rot. Bonds4

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

6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine (PubChem CID 65402391) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
PubChem CID65402391
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
SMILESCCCC1CCC(c2nc(N)c(C)c(CC)n2)CC1
InChIInChI=1S/C16H27N3/c1-4-6-12-7-9-13(10-8-12)16-18-14(5-2)11(3)15(17)19-16/h12-13H,4-10H2,1-3H3,(H2,17,18,19)
InChIKeyXRGMJGDATWBBOG-UHFFFAOYSA-N
XLogP4.00
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-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

2-cyclobutyl-6-ethyl-5-methylpyrimidin-4-amine
CID 64985726
2-cyclohexyl-6-ethyl-5-methylpyrimidin-4-amine
CID 63559786
6-ethyl-5-methyl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-amine
CID 65402392
6-ethyl-5-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrimidin-4-amine
CID 112681659
methyl 4-amino-6-methyl-2-(4-propylcyclohexyl)pyrimidine-5-carboxylate
CID 116647634
2-cyclopropyl-6-ethylsulfanyl-5-methylpyrimidin-4-amine
CID 80991192
4-(4-propylcyclohexyl)-1,3,5-triazin-2-amine
CID 65400793
5-ethyl-6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
CID 62191021
N,5-diethyl-6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65402188
N,6-dimethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65401576
[6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol
CID 65403208
1-[3-(4-propylcyclohexyl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 65422874

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine (CID 65402391) is 6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine is CCCC1CCC(c2nc(N)c(C)c(CC)n2)CC1.
What is the InChIKey of 6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine?
The InChIKey is XRGMJGDATWBBOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-4-6-12-7-9-13(10-8-12)16-18-14(5-2)11(3)15(17)19-16/h12-13H,4-10H2,1-3H3,(H2,17,18,19).
What are the key properties of 6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine?
6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine has a molecular weight of 261.41 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-2-(4-propylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 65402391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).