6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine

C11H19N3O2 — CID 65091955

IUPAC6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(COC)nc(CCCOC)n1
InChIInChI=1S/C11H19N3O2/c1-12-11-7-9(8-16-3)13-10(14-11)5-4-6-15-2/h7H,4-6,8H2,1-3H3,(H,12,13,14)
InChIKeyGAXHVORQUBPZSB-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.24
Rot. Bonds7

About 6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine

6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine (PubChem CID 65091955) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine
PubChem CID65091955
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(COC)nc(CCCOC)n1
InChIInChI=1S/C11H19N3O2/c1-12-11-7-9(8-16-3)13-10(14-11)5-4-6-15-2/h7H,4-6,8H2,1-3H3,(H,12,13,14)
InChIKeyGAXHVORQUBPZSB-UHFFFAOYSA-N
XLogP1.24
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62318766
2-(methoxymethyl)-N-methyl-6-propylpyrimidin-4-amine
CID 62191609
2-butyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
CID 79412373
6-(methoxymethyl)-N-methyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine
CID 55062684
6-(methoxymethyl)-2-[(4-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 62321169
6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine
CID 62716726
2-[(2,6-dichlorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62319495
2-[2-(2-methoxyethoxy)ethyl]-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 102928862
6-(methoxymethyl)-N-methyl-2-(phenylsulfanylmethyl)pyrimidin-4-amine
CID 65143448
2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
CID 102928942
6-(methoxymethyl)-N-methyl-2-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 55086950
6-(methoxymethyl)-2-[(3-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 62319868

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine (CID 65091955) is 6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine is CNc1cc(COC)nc(CCCOC)n1.
What is the InChIKey of 6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine?
The InChIKey is GAXHVORQUBPZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-12-11-7-9(8-16-3)13-10(14-11)5-4-6-15-2/h7H,4-6,8H2,1-3H3,(H,12,13,14).
What are the key properties of 6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine?
6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine has a molecular weight of 225.29 g/mol, XLogP of 1.24, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 65091955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).