2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine

C15H19N3O2 — CID 95475597

IUPAC2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine
SMILESCOc1ccc(OC)c(-c2cc(C)nc(CCN)n2)c1
InChIInChI=1S/C15H19N3O2/c1-10-8-13(18-15(17-10)6-7-16)12-9-11(19-2)4-5-14(12)20-3/h4-5,8-9H,6-7,16H2,1-3H3
InChIKeyOZZKARFVBIICLJ-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.97
Rot. Bonds5

About 2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine

2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine (PubChem CID 95475597) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine
PubChem CID95475597
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine
SMILESCOc1ccc(OC)c(-c2cc(C)nc(CCN)n2)c1
InChIInChI=1S/C15H19N3O2/c1-10-8-13(18-15(17-10)6-7-16)12-9-11(19-2)4-5-14(12)20-3/h4-5,8-9H,6-7,16H2,1-3H3
InChIKeyOZZKARFVBIICLJ-UHFFFAOYSA-N
XLogP1.97
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4,6-bis(2,5-dimethoxyphenyl)pyrimidin-2-amine
CID 75359779
3-[4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-2-yl]propanenitrile
CID 116895108
2-[4-(2,5-dimethoxyphenyl)-2-methyl-1,3-oxazol-5-yl]ethanamine
CID 94693410
[4-(4-methoxy-2,3-dimethylphenyl)-6-methylpyrimidin-2-yl]methanamine
CID 82300078
2-(2-aminoethyl)-7-methoxyquinazolin-4-amine
CID 105472508
2-[2-(2,5-dimethoxyphenyl)-4-methylphenyl]ethanamine
CID 137354597
6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine
CID 80946280
2-[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 23008127
4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 675262
4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-2-amine
CID 62482749
5-(2,5-dimethoxyphenyl)-2,6-dimethylpyrimidin-4-amine
CID 82301068
2-[3-(2,5-dimethoxyphenyl)-4-ethylthiophen-2-yl]ethanamine
CID 137354599

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine?
The IUPAC name of 2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine (CID 95475597) is 2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine.
What is the SMILES notation for 2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine?
The canonical SMILES for 2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine is COc1ccc(OC)c(-c2cc(C)nc(CCN)n2)c1.
What is the InChIKey of 2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine?
The InChIKey is OZZKARFVBIICLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-8-13(18-15(17-10)6-7-16)12-9-11(19-2)4-5-14(12)20-3/h4-5,8-9H,6-7,16H2,1-3H3.
What are the key properties of 2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine?
2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine has a molecular weight of 273.34 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine is sourced from PubChem (CID 95475597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).