2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine

C10H17N3O2 — CID 62318766

IUPAC2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(COC)nc(CCOC)n1
InChIInChI=1S/C10H17N3O2/c1-11-10-6-8(7-15-3)12-9(13-10)4-5-14-2/h6H,4-5,7H2,1-3H3,(H,11,12,13)
InChIKeyWCBCTWFKROMDRL-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.85
Rot. Bonds6

About 2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine

2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine (PubChem CID 62318766) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
PubChem CID62318766
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(COC)nc(CCOC)n1
InChIInChI=1S/C10H17N3O2/c1-11-10-6-8(7-15-3)12-9(13-10)4-5-14-2/h6H,4-5,7H2,1-3H3,(H,11,12,13)
InChIKeyWCBCTWFKROMDRL-UHFFFAOYSA-N
XLogP0.85
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine
CID 65091955
2-(methoxymethyl)-N-methyl-6-propylpyrimidin-4-amine
CID 62191609
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-(2-methoxyethoxy)ethyl]-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 102928862
2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
CID 102928942
6-(methoxymethyl)-N-methyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine
CID 55062684
2-[(2,6-dichlorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62319495
6-(methoxymethyl)-N-methyl-2-(phenylsulfanylmethyl)pyrimidin-4-amine
CID 65143448
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
6-(methoxymethyl)-2-(2-methoxypropan-2-yl)-N-methylpyrimidin-4-amine
CID 79198529

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine (CID 62318766) is 2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine is CNc1cc(COC)nc(CCOC)n1.
What is the InChIKey of 2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The InChIKey is WCBCTWFKROMDRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-11-10-6-8(7-15-3)12-9(13-10)4-5-14-2/h6H,4-5,7H2,1-3H3,(H,11,12,13).
What are the key properties of 2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine has a molecular weight of 211.26 g/mol, XLogP of 0.85, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 62318766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).