6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine

C14H23N3O — CID 80876764

IUPAC6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine
SMILESCCNc1cc(OC2CCC(C)C(C)C2)ncn1
InChIInChI=1S/C14H23N3O/c1-4-15-13-8-14(17-9-16-13)18-12-6-5-10(2)11(3)7-12/h8-12H,4-7H2,1-3H3,(H,15,16,17)
InChIKeyNDTZJOGMWSEZEU-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.11
Rot. Bonds4

About 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine

6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine (PubChem CID 80876764) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine
PubChem CID80876764
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine
SMILESCCNc1cc(OC2CCC(C)C(C)C2)ncn1
InChIInChI=1S/C14H23N3O/c1-4-15-13-8-14(17-9-16-13)18-12-6-5-10(2)11(3)7-12/h8-12H,4-7H2,1-3H3,(H,15,16,17)
InChIKeyNDTZJOGMWSEZEU-UHFFFAOYSA-N
XLogP3.11
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-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

6-cyclobutyloxy-N-ethylpyrimidin-4-amine
CID 80873769
4-N-(2,3-dimethylcyclopentyl)-6-N-ethylpyrimidine-4,6-diamine
CID 80840668
6-N-ethyl-4-N-(3-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80782563
N-ethyl-6-(3-methylcyclohexyl)oxy-2-methylsulfanylpyrimidin-4-amine
CID 80860868
1-[5-chloro-2-(3,4-dimethylcyclohexyl)oxy-4-pyridinyl]-N-methylmethanamine
CID 114928773
6-ethoxy-N-(2-methylcyclopropyl)pyrimidin-4-amine
CID 66330184
N-[[(2S,4R)-4-methylpiperidin-2-yl]methyl]-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 146145654
2-cyclopropyl-6-(3,4-dimethylcyclohexyl)oxy-N-methylpyrimidin-4-amine
CID 80962626
6-(3,4-dimethylcyclohexyl)oxy-N,2-diethyl-5-methylpyrimidin-4-amine
CID 80991257
N-ethyl-6-(4-methoxyphenoxy)pyrimidin-4-amine
CID 80870346
6-(4,4-dimethylcyclohexyl)oxy-N-methylpyrimidin-4-amine
CID 114342901
N-ethyl-6-(2,2,3,3,3-pentafluoropropoxy)pyrimidin-4-amine
CID 80877318

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine?
The IUPAC name of 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine (CID 80876764) is 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine.
What is the SMILES notation for 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine?
The canonical SMILES for 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine is CCNc1cc(OC2CCC(C)C(C)C2)ncn1.
What is the InChIKey of 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine?
The InChIKey is NDTZJOGMWSEZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-15-13-8-14(17-9-16-13)18-12-6-5-10(2)11(3)7-12/h8-12H,4-7H2,1-3H3,(H,15,16,17).
What are the key properties of 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine?
6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine has a molecular weight of 249.36 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine is sourced from PubChem (CID 80876764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).