5-cyclohexyloxypyrimidin-2-amine

C10H15N3O — CID 117231341

IUPAC5-cyclohexyloxypyrimidin-2-amine
SMILESNc1ncc(OC2CCCCC2)cn1
InChIInChI=1S/C10H15N3O/c11-10-12-6-9(7-13-10)14-8-4-2-1-3-5-8/h6-8H,1-5H2,(H2,11,12,13)
InChIKeyZBSQZROSYZVCNG-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.77
Rot. Bonds2

About 5-cyclohexyloxypyrimidin-2-amine

5-cyclohexyloxypyrimidin-2-amine (PubChem CID 117231341) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-cyclohexyloxypyrimidin-2-amine.

Molecular Properties

Compound Name5-cyclohexyloxypyrimidin-2-amine
PubChem CID117231341
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-cyclohexyloxypyrimidin-2-amine
SMILESNc1ncc(OC2CCCCC2)cn1
InChIInChI=1S/C10H15N3O/c11-10-12-6-9(7-13-10)14-8-4-2-1-3-5-8/h6-8H,1-5H2,(H2,11,12,13)
InChIKeyZBSQZROSYZVCNG-UHFFFAOYSA-N
XLogP1.77
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyclohexyloxypyrimidin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyloxypyrimidin-2-amine?
The IUPAC name of 5-cyclohexyloxypyrimidin-2-amine (CID 117231341) is 5-cyclohexyloxypyrimidin-2-amine.
What is the SMILES notation for 5-cyclohexyloxypyrimidin-2-amine?
The canonical SMILES for 5-cyclohexyloxypyrimidin-2-amine is Nc1ncc(OC2CCCCC2)cn1.
What is the InChIKey of 5-cyclohexyloxypyrimidin-2-amine?
The InChIKey is ZBSQZROSYZVCNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-10-12-6-9(7-13-10)14-8-4-2-1-3-5-8/h6-8H,1-5H2,(H2,11,12,13).
What are the key properties of 5-cyclohexyloxypyrimidin-2-amine?
5-cyclohexyloxypyrimidin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyloxypyrimidin-2-amine is sourced from PubChem (CID 117231341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).