2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine

C13H15N3O2 — CID 80941255

IUPAC2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine
SMILESCCc1nc(N)cc(Oc2ccccc2OC)n1
InChIInChI=1S/C13H15N3O2/c1-3-12-15-11(14)8-13(16-12)18-10-7-5-4-6-9(10)17-2/h4-8H,3H2,1-2H3,(H2,14,15,16)
InChIKeyUJHFTNPTLHZYLS-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.42
Rot. Bonds4

About 2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine

2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine (PubChem CID 80941255) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine
PubChem CID80941255
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine
SMILESCCc1nc(N)cc(Oc2ccccc2OC)n1
InChIInChI=1S/C13H15N3O2/c1-3-12-15-11(14)8-13(16-12)18-10-7-5-4-6-9(10)17-2/h4-8H,3H2,1-2H3,(H2,14,15,16)
InChIKeyUJHFTNPTLHZYLS-UHFFFAOYSA-N
XLogP2.42
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2,5-dibromo-4-methoxyphenoxy)-2-ethylpyrimidin-4-amine
CID 80937801
6-(2-butan-2-ylphenoxy)-2-ethylpyrimidin-4-amine
CID 80941065
2-tert-butyl-6-(2-methoxyphenoxy)pyrimidin-4-amine
CID 80965893
2-ethyl-6-(2-methoxy-5-nitrophenoxy)pyrimidin-4-amine
CID 80938897
6-(2-propoxyphenoxy)-2-propylpyrimidin-4-amine
CID 80942785
6-(2-bromo-4-chlorophenoxy)-2-ethylpyrimidin-4-amine
CID 80941349
2-ethyl-6-(5-methyl-2-propan-2-ylphenoxy)pyrimidin-4-amine
CID 80941059
2-ethyl-6-[3-(methoxymethyl)phenoxy]pyrimidin-4-amine
CID 80941964
2-ethyl-6-(1-phenylethoxy)pyrimidin-4-amine
CID 80941044
6-[3-(dimethylamino)phenoxy]-2-ethylpyrimidin-4-amine
CID 80941864
N-ethyl-6-(2-methoxyphenoxy)-2-propylpyrimidin-4-amine
CID 80944699
6-(2-nitrophenoxy)-2-propylpyrimidin-4-amine
CID 80950579

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine (CID 80941255) is 2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine is CCc1nc(N)cc(Oc2ccccc2OC)n1.
What is the InChIKey of 2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine?
The InChIKey is UJHFTNPTLHZYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-3-12-15-11(14)8-13(16-12)18-10-7-5-4-6-9(10)17-2/h4-8H,3H2,1-2H3,(H2,14,15,16).
What are the key properties of 2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine?
2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine has a molecular weight of 245.28 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(2-methoxyphenoxy)pyrimidin-4-amine is sourced from PubChem (CID 80941255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).