1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine

C15H19N3O2 — CID 106485522

IUPAC1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine
SMILESCCOc1cc(Oc2ccccc2CNC)nc(C)n1
InChIInChI=1S/C15H19N3O2/c1-4-19-14-9-15(18-11(2)17-14)20-13-8-6-5-7-12(13)10-16-3/h5-9,16H,4,10H2,1-3H3
InChIKeyCNCXRTUVDNYTMK-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.70
Rot. Bonds6

About 1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine

1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine (PubChem CID 106485522) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine
PubChem CID106485522
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine
SMILESCCOc1cc(Oc2ccccc2CNC)nc(C)n1
InChIInChI=1S/C15H19N3O2/c1-4-19-14-9-15(18-11(2)17-14)20-13-8-6-5-7-12(13)10-16-3/h5-9,16H,4,10H2,1-3H3
InChIKeyCNCXRTUVDNYTMK-UHFFFAOYSA-N
XLogP2.70
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-ethylphenoxy)-N,2-dimethylpyrimidin-4-amine
CID 80874565
1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine
CID 43283795
N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine
CID 106485480
N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine
CID 106485481
1-[2-(2,6-dimethylphenoxy)phenyl]-N-methylmethanamine
CID 43282630
1-[2-[(5-chloro-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106485445
N-[(2-chlorophenyl)methyl]-6-ethoxy-2-methylpyrimidin-4-amine
CID 66324628
N,2-dimethyl-6-(2-propoxyphenoxy)pyrimidin-4-amine
CID 80863011
1-[5-chloro-2-(2-ethylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 114928464
6-(2-butan-2-ylphenoxy)-N,2-dimethylpyrimidin-4-amine
CID 80881121
N-methyl-1-[2-(2-methylphenoxy)quinolin-4-yl]methanamine
CID 62298208
1-[2-(2-ethylphenoxy)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 83189072

Frequently Asked Questions

What is the IUPAC name of 1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine (CID 106485522) is 1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine is CCOc1cc(Oc2ccccc2CNC)nc(C)n1.
What is the InChIKey of 1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine?
The InChIKey is CNCXRTUVDNYTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-19-14-9-15(18-11(2)17-14)20-13-8-6-5-7-12(13)10-16-3/h5-9,16H,4,10H2,1-3H3.
What are the key properties of 1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine?
1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine has a molecular weight of 273.34 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine is sourced from PubChem (CID 106485522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).