[2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine

C10H17N3O — CID 79604885

IUPAC[2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine
SMILESCOC(C)c1nc(C)c(CN)c(C)n1
InChIInChI=1S/C10H17N3O/c1-6-9(5-11)7(2)13-10(12-6)8(3)14-4/h8H,5,11H2,1-4H3
InChIKeyQDFIXMSSUGOUNU-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.26
Rot. Bonds3

About [2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine

[2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine (PubChem CID 79604885) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine
PubChem CID79604885
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine
SMILESCOC(C)c1nc(C)c(CN)c(C)n1
InChIInChI=1S/C10H17N3O/c1-6-9(5-11)7(2)13-10(12-6)8(3)14-4/h8H,5,11H2,1-4H3
InChIKeyQDFIXMSSUGOUNU-UHFFFAOYSA-N
XLogP1.26
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine?
The IUPAC name of [2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine (CID 79604885) is [2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine.
What is the SMILES notation for [2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine?
The canonical SMILES for [2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine is COC(C)c1nc(C)c(CN)c(C)n1.
What is the InChIKey of [2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine?
The InChIKey is QDFIXMSSUGOUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-6-9(5-11)7(2)13-10(12-6)8(3)14-4/h8H,5,11H2,1-4H3.
What are the key properties of [2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine?
[2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine has a molecular weight of 195.27 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine is sourced from PubChem (CID 79604885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).