2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine

C9H15N3O — CID 83851900

IUPAC2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine
SMILESCCc1nc(CCN)cc(OC)n1
InChIInChI=1S/C9H15N3O/c1-3-8-11-7(4-5-10)6-9(12-8)13-2/h6H,3-5,10H2,1-2H3
InChIKeyVMXQWXFMSGWECS-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.55
Rot. Bonds4

About 2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine

2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine (PubChem CID 83851900) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine
PubChem CID83851900
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine
SMILESCCc1nc(CCN)cc(OC)n1
InChIInChI=1S/C9H15N3O/c1-3-8-11-7(4-5-10)6-9(12-8)13-2/h6H,3-5,10H2,1-2H3
InChIKeyVMXQWXFMSGWECS-UHFFFAOYSA-N
XLogP0.55
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-aminoethyl)-6-methoxypyrimidin-2-amine
CID 83851816
2-[6-methoxy-2-(trifluoromethyl)pyrimidin-4-yl]ethanamine
CID 83889810
6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine
CID 83879071
2-(chloromethyl)-4-ethyl-6-methoxypyrimidine
CID 13153412
2-(2-ethyl-6-methylsulfonylpyrimidin-4-yl)ethanamine
CID 83852544
3-(6-methoxy-2-propan-2-ylpyrimidin-4-yl)propan-1-amine
CID 83884578
(2-ethyl-6-methylpyrimidin-4-yl)methanamine
CID 62743734
2-[2-(2,2-dimethylpropyl)-6-methylpyrimidin-4-yl]ethanamine
CID 63892597
N-(2-ethyl-6-methoxypyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 82453730
(2-bromo-6-methoxypyrimidin-4-yl)methanamine
CID 83852368
N-benzyl-2-ethyl-6-methoxypyrimidin-4-amine
CID 82453753
(6-methoxy-2-propan-2-ylpyrimidin-4-yl)methanamine
CID 83851901

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine?
The IUPAC name of 2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine (CID 83851900) is 2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine.
What is the SMILES notation for 2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine?
The canonical SMILES for 2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine is CCc1nc(CCN)cc(OC)n1.
What is the InChIKey of 2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine?
The InChIKey is VMXQWXFMSGWECS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-3-8-11-7(4-5-10)6-9(12-8)13-2/h6H,3-5,10H2,1-2H3.
What are the key properties of 2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine?
2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine has a molecular weight of 181.24 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-6-methoxypyrimidin-4-yl)ethanamine is sourced from PubChem (CID 83851900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).