6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine

C10H15N3O2 — CID 102608819

IUPAC6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1nc(N)cc(OC2COC2)n1
InChIInChI=1S/C10H15N3O2/c1-6(2)10-12-8(11)3-9(13-10)15-7-4-14-5-7/h3,6-7H,4-5H2,1-2H3,(H2,11,12,13)
InChIKeyLPZVJYPPLLEVCM-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.96
Rot. Bonds3

About 6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine

6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 102608819) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine
PubChem CID102608819
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1nc(N)cc(OC2COC2)n1
InChIInChI=1S/C10H15N3O2/c1-6(2)10-12-8(11)3-9(13-10)15-7-4-14-5-7/h3,6-7H,4-5H2,1-2H3,(H2,11,12,13)
InChIKeyLPZVJYPPLLEVCM-UHFFFAOYSA-N
XLogP0.96
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(oxetan-3-yloxy)-6-propan-2-yl-4-pyridinyl]methanamine
CID 102607865
6-(3-methoxypropoxy)-2-propan-2-ylpyrimidin-4-amine
CID 80965218
2-methyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80872310
N-[[2-(oxetan-3-yloxy)-6-propan-2-yl-4-pyridinyl]methyl]propan-2-amine
CID 102607974
6-(4-chlorophenoxy)-2-propan-2-ylpyrimidin-4-amine
CID 80965679
4-chloro-6-(3,5-dimethylcyclohexyl)oxy-2-propan-2-ylpyrimidine
CID 80948669
6-(2,5-dimethylphenoxy)-2-propan-2-ylpyrimidin-4-amine
CID 80966556
4-N-cyclooctyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80956154
6-cyclohexyl-2-propan-2-ylpyrimidin-4-amine
CID 130056199
6-(3,4-dimethylcyclohexyl)oxy-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80962707
6-(4-chloro-2-methylphenoxy)-2-propan-2-ylpyrimidin-4-amine
CID 80966235
4-bromo-6-(oxolan-3-yloxy)pyrimidin-2-amine
CID 131026861

Frequently Asked Questions

What is the IUPAC name of 6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine (CID 102608819) is 6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine is CC(C)c1nc(N)cc(OC2COC2)n1.
What is the InChIKey of 6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is LPZVJYPPLLEVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-6(2)10-12-8(11)3-9(13-10)15-7-4-14-5-7/h3,6-7H,4-5H2,1-2H3,(H2,11,12,13).
What are the key properties of 6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine?
6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 209.25 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxetan-3-yloxy)-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 102608819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).