2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine

C15H25N3O3 — CID 82456711

IUPAC2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine
SMILESCOCc1nc(NCC2CCCO2)cc(OCC(C)C)n1
InChIInChI=1S/C15H25N3O3/c1-11(2)9-21-15-7-13(17-14(18-15)10-19-3)16-8-12-5-4-6-20-12/h7,11-12H,4-6,8-10H2,1-3H3,(H,16,17,18)
InChIKeyMFDRVKCDEJIJSG-UHFFFAOYSA-N
MW295.38 g/mol
LogP2.25
Rot. Bonds8

About 2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine

2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine (PubChem CID 82456711) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine
PubChem CID82456711
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine
SMILESCOCc1nc(NCC2CCCO2)cc(OCC(C)C)n1
InChIInChI=1S/C15H25N3O3/c1-11(2)9-21-15-7-13(17-14(18-15)10-19-3)16-8-12-5-4-6-20-12/h7,11-12H,4-6,8-10H2,1-3H3,(H,16,17,18)
InChIKeyMFDRVKCDEJIJSG-UHFFFAOYSA-N
XLogP2.25
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine (CID 82456711) is 2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine is COCc1nc(NCC2CCCO2)cc(OCC(C)C)n1.
What is the InChIKey of 2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is MFDRVKCDEJIJSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-11(2)9-21-15-7-13(17-14(18-15)10-19-3)16-8-12-5-4-6-20-12/h7,11-12H,4-6,8-10H2,1-3H3,(H,16,17,18).
What are the key properties of 2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine?
2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 295.38 g/mol, XLogP of 2.25, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-6-(2-methylpropoxy)-N-(oxolan-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 82456711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).