N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine

C15H20N4O — CID 103176355

IUPACN-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine
SMILESCCNc1cc(Oc2ccc(C)nc2CC)nc(C)n1
InChIInChI=1S/C15H20N4O/c1-5-12-13(8-7-10(3)17-12)20-15-9-14(16-6-2)18-11(4)19-15/h7-9H,5-6H2,1-4H3,(H,16,18,19)
InChIKeyJGJVJWBETNAENB-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.27
Rot. Bonds5

About N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine

N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine (PubChem CID 103176355) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine
PubChem CID103176355
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine
SMILESCCNc1cc(Oc2ccc(C)nc2CC)nc(C)n1
InChIInChI=1S/C15H20N4O/c1-5-12-13(8-7-10(3)17-12)20-15-9-14(16-6-2)18-11(4)19-15/h7-9H,5-6H2,1-4H3,(H,16,18,19)
InChIKeyJGJVJWBETNAENB-UHFFFAOYSA-N
XLogP3.27
TPSA59.93 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 ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 103176372
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
CID 103176293
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 103176374
6-(2-chloro-4-nitrophenoxy)-N-ethyl-2-methylpyrimidin-4-amine
CID 80878741
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 103176389
2-chloro-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-(trifluoromethyl)pyridine
CID 103174626
6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine
CID 121206106
N-ethyl-2-methyl-6-[3-(trifluoromethyl)phenoxy]pyrimidin-4-amine
CID 80874519
1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine
CID 103175494
3-[(6-chloro-2-pyridinyl)oxy]-2-ethyl-6-methylpyridine
CID 103174660
6-(4-chloro-3-fluorophenoxy)-N-ethyl-2-methylpyrimidin-4-amine
CID 82718288
N-ethyl-2-methyl-6-(3-methyl-4-propan-2-ylphenoxy)pyrimidin-4-amine
CID 80867147

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine (CID 103176355) is N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine is CCNc1cc(Oc2ccc(C)nc2CC)nc(C)n1.
What is the InChIKey of N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine?
The InChIKey is JGJVJWBETNAENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-5-12-13(8-7-10(3)17-12)20-15-9-14(16-6-2)18-11(4)19-15/h7-9H,5-6H2,1-4H3,(H,16,18,19).
What are the key properties of N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine?
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine has a molecular weight of 272.35 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine is sourced from PubChem (CID 103176355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).