2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine

C15H19N3O3 — CID 22324338

IUPAC2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine
SMILESCCc1nc(-c2ccc(OC)cc2OC)nc(OC)c1N
InChIInChI=1S/C15H19N3O3/c1-5-11-13(16)15(21-4)18-14(17-11)10-7-6-9(19-2)8-12(10)20-3/h6-8H,5,16H2,1-4H3
InChIKeyNZANOPZFFUJQKO-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.31
Rot. Bonds5

About 2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine

2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine (PubChem CID 22324338) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine
PubChem CID22324338
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine
SMILESCCc1nc(-c2ccc(OC)cc2OC)nc(OC)c1N
InChIInChI=1S/C15H19N3O3/c1-5-11-13(16)15(21-4)18-14(17-11)10-7-6-9(19-2)8-12(10)20-3/h6-8H,5,16H2,1-4H3
InChIKeyNZANOPZFFUJQKO-UHFFFAOYSA-N
XLogP2.31
TPSA79.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-chloro-2-(2,4-dimethoxyphenyl)-6-ethyl-5-methylpyrimidine
CID 63549144
[2-(2,4-dimethoxyphenyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine
CID 63560270
N-(cyclopropylmethyl)-2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxy-N-propylpyrimidin-5-amine
CID 22324323
5-(2,4-dimethoxyphenyl)-2H-tetrazole
CID 82077250
6-amino-2-(2,4-dimethoxyphenyl)pyrimidine-4-carboxylic acid
CID 95477838
4-chloro-2-(2,4-dimethoxyphenyl)-6-propylpyrimidine
CID 43557702
4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine
CID 82290592
4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine
CID 82484014
[2-(2,4-dimethoxyphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 62250716
2-(2,4-dimethoxyphenyl)-3,6-diethyl-5-(2-methylbutyl)pyrazine
CID 22248949
6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine
CID 80946280
3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 43670816

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine (CID 22324338) is 2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine is CCc1nc(-c2ccc(OC)cc2OC)nc(OC)c1N.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine?
The InChIKey is NZANOPZFFUJQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-5-11-13(16)15(21-4)18-14(17-11)10-7-6-9(19-2)8-12(10)20-3/h6-8H,5,16H2,1-4H3.
What are the key properties of 2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine?
2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine has a molecular weight of 289.34 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxypyrimidin-5-amine is sourced from PubChem (CID 22324338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).