4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine

C14H19N5O — CID 103176372

IUPAC4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
SMILESCCNc1cc(Oc2ccc(C)nc2CC)nc(N)n1
InChIInChI=1S/C14H19N5O/c1-4-10-11(7-6-9(3)17-10)20-13-8-12(16-5-2)18-14(15)19-13/h6-8H,4-5H2,1-3H3,(H3,15,16,18,19)
InChIKeyIULDTZVZLHLDBI-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.55
Rot. Bonds5

About 4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine

4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine (PubChem CID 103176372) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
PubChem CID103176372
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
SMILESCCNc1cc(Oc2ccc(C)nc2CC)nc(N)n1
InChIInChI=1S/C14H19N5O/c1-4-10-11(7-6-9(3)17-10)20-13-8-12(16-5-2)18-14(15)19-13/h6-8H,4-5H2,1-3H3,(H3,15,16,18,19)
InChIKeyIULDTZVZLHLDBI-UHFFFAOYSA-N
XLogP2.55
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine
CID 103176355
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 103176389
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
CID 103176293
4-N-ethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 80877500
6-(4-tert-butylphenoxy)-4-N-ethylpyrimidine-2,4-diamine
CID 80867343
4-N-ethyl-6-(5-methyl-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine
CID 80866048
[4-[2-amino-6-(ethylamino)pyrimidin-4-yl]oxy-3-methoxyphenyl]methanol
CID 107745130
6-ethoxy-4-N-ethylpyrimidine-2,4-diamine
CID 80858129
4-N-ethyl-6-(trifluoromethoxy)pyrimidine-2,4-diamine
CID 23358672
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 103176374
6-(3,4-difluorophenoxy)-4-N-ethylpyrimidine-2,4-diamine
CID 80874134
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
CID 103176295

Frequently Asked Questions

What is the IUPAC name of 4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine?
The IUPAC name of 4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine (CID 103176372) is 4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine is CCNc1cc(Oc2ccc(C)nc2CC)nc(N)n1.
What is the InChIKey of 4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine?
The InChIKey is IULDTZVZLHLDBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-4-10-11(7-6-9(3)17-10)20-13-8-12(16-5-2)18-14(15)19-13/h6-8H,4-5H2,1-3H3,(H3,15,16,18,19).
What are the key properties of 4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine?
4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine has a molecular weight of 273.34 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine is sourced from PubChem (CID 103176372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).