6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine

C12H19N3O2 — CID 106207741

IUPAC6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine
SMILESCNc1ncnc(OCCC2CCC2)c1OC
InChIInChI=1S/C12H19N3O2/c1-13-11-10(16-2)12(15-8-14-11)17-7-6-9-4-3-5-9/h8-9H,3-7H2,1-2H3,(H,13,14,15)
InChIKeyAUXCZIYGNLGDII-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.10
Rot. Bonds6

About 6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine

6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine (PubChem CID 106207741) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine
PubChem CID106207741
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine
SMILESCNc1ncnc(OCCC2CCC2)c1OC
InChIInChI=1S/C12H19N3O2/c1-13-11-10(16-2)12(15-8-14-11)17-7-6-9-4-3-5-9/h8-9H,3-7H2,1-2H3,(H,13,14,15)
InChIKeyAUXCZIYGNLGDII-UHFFFAOYSA-N
XLogP2.10
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine
CID 106207740
6-(2-cyclobutylethoxy)-5-methoxypyrimidin-4-amine
CID 106207794
6-(2-cyclopropylethoxy)-5-methoxy-N-propylpyrimidin-4-amine
CID 114158214
5-methoxy-6-[2-(2-methoxyethoxy)ethoxy]-N-methylpyrimidin-4-amine
CID 104568270
6-(2-cyclobutylethoxy)-N,5-dipropylpyrimidin-4-amine
CID 106207776
5-methoxy-6-[3-(methoxymethyl)piperidin-1-yl]-N-methylpyrimidin-4-amine
CID 106590175
6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine
CID 106207529
4-(2-cyclobutylethoxy)quinazoline-7-carboxylic acid
CID 106200426
5-bromo-6-(2-cyclopropylethoxy)-N-ethylpyrimidin-4-amine
CID 106207427
N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741485
4-N-(cyclobutylmethyl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80783503
[5-bromo-6-(2-cyclopropylethoxy)pyrimidin-4-yl]hydrazine
CID 106207875

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine?
The IUPAC name of 6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine (CID 106207741) is 6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine is CNc1ncnc(OCCC2CCC2)c1OC.
What is the InChIKey of 6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine?
The InChIKey is AUXCZIYGNLGDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-13-11-10(16-2)12(15-8-14-11)17-7-6-9-4-3-5-9/h8-9H,3-7H2,1-2H3,(H,13,14,15).
What are the key properties of 6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine?
6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine has a molecular weight of 237.30 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine is sourced from PubChem (CID 106207741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).