6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine

C11H19N3O2 — CID 79198529

IUPAC6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(COC)nc(C(C)(C)OC)n1
InChIInChI=1S/C11H19N3O2/c1-11(2,16-5)10-13-8(7-15-4)6-9(12-3)14-10/h6H,7H2,1-5H3,(H,12,13,14)
InChIKeyAWLCXSZRSQWNAQ-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.55
Rot. Bonds5

About 6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine

6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine (PubChem CID 79198529) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine
PubChem CID79198529
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(COC)nc(C(C)(C)OC)n1
InChIInChI=1S/C11H19N3O2/c1-11(2,16-5)10-13-8(7-15-4)6-9(12-3)14-10/h6H,7H2,1-5H3,(H,12,13,14)
InChIKeyAWLCXSZRSQWNAQ-UHFFFAOYSA-N
XLogP1.55
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-ethoxypentan-3-yl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 116776158
2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62318766
2-tert-butyl-N-(2,2-difluoroethyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 133402707
6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine
CID 65091955
N-ethyl-6-(methoxymethyl)-2-(2-phenylpropan-2-yl)pyrimidin-4-amine
CID 63085210
6-(methoxymethyl)-2-[(4-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 62321169
6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine
CID 62716726
2-tert-butyl-N-methyl-6-propylpyrimidin-4-amine
CID 62192152
2-(3,4-dimethoxyphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62318946
2-tert-butyl-6-(methoxymethyl)-N-(1,2-oxazol-3-ylmethyl)pyrimidin-4-amine
CID 133402820
2-[(2,6-dichlorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62319495
2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62320242

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine (CID 79198529) is 6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine is CNc1cc(COC)nc(C(C)(C)OC)n1.
What is the InChIKey of 6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine?
The InChIKey is AWLCXSZRSQWNAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-11(2,16-5)10-13-8(7-15-4)6-9(12-3)14-10/h6H,7H2,1-5H3,(H,12,13,14).
What are the key properties of 6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine?
6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine has a molecular weight of 225.29 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 79198529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).