6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine

C15H20N4O — CID 103176311

IUPAC6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine
SMILESCCCc1c(N)ncnc1Oc1ccc(C)nc1CC
InChIInChI=1S/C15H20N4O/c1-4-6-11-14(16)17-9-18-15(11)20-13-8-7-10(3)19-12(13)5-2/h7-9H,4-6H2,1-3H3,(H2,16,17,18)
InChIKeyAJUIPKGLOKGCBC-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.07
Rot. Bonds5

About 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine

6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine (PubChem CID 103176311) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine
PubChem CID103176311
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine
SMILESCCCc1c(N)ncnc1Oc1ccc(C)nc1CC
InChIInChI=1S/C15H20N4O/c1-4-6-11-14(16)17-9-18-15(11)20-13-8-7-10(3)19-12(13)5-2/h7-9H,4-6H2,1-3H3,(H2,16,17,18)
InChIKeyAJUIPKGLOKGCBC-UHFFFAOYSA-N
XLogP3.07
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2,4-dimethylphenoxy)-5-propylpyrimidin-4-amine
CID 80862753
6-(2,3-dimethylphenoxy)-5-propylpyrimidin-4-amine
CID 80864705
6-(2-iodophenoxy)-5-propylpyrimidin-4-amine
CID 80875866
6-(2-fluoro-5-methylphenoxy)-5-propylpyrimidin-4-amine
CID 80878010
5-propyl-6-(4-propylphenoxy)pyrimidin-4-amine
CID 80880474
6-(2-bromo-4-methoxyphenoxy)-5-propylpyrimidin-4-amine
CID 104708785
5-propyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80874684
6-(4-bromophenoxy)-5-propylpyrimidin-4-amine
CID 80864434
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
CID 103176295
6-(4-bromo-3,5-dimethylphenoxy)-5-propylpyrimidin-4-amine
CID 107727376
6-(4-chloro-3,5-dimethylphenoxy)-5-propylpyrimidin-4-amine
CID 80874729
6-(2-methyl-5-nitrophenoxy)-5-propylpyrimidin-4-amine
CID 80878866

Frequently Asked Questions

What is the IUPAC name of 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine?
The IUPAC name of 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine (CID 103176311) is 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine is CCCc1c(N)ncnc1Oc1ccc(C)nc1CC.
What is the InChIKey of 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine?
The InChIKey is AJUIPKGLOKGCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-4-6-11-14(16)17-9-18-15(11)20-13-8-7-10(3)19-12(13)5-2/h7-9H,4-6H2,1-3H3,(H2,16,17,18).
What are the key properties of 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine?
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine has a molecular weight of 272.35 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-propylpyrimidin-4-amine is sourced from PubChem (CID 103176311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).