6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine

C15H19N3O2 — CID 80946280

IUPAC6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(-c2ccc(OC)cc2OC)n1
InChIInChI=1S/C15H19N3O2/c1-4-5-15-17-12(9-14(16)18-15)11-7-6-10(19-2)8-13(11)20-3/h6-9H,4-5H2,1-3H3,(H2,16,17,18)
InChIKeyLXVRNUSNYXURCP-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.70
Rot. Bonds5

About 6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine

6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine (PubChem CID 80946280) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine
PubChem CID80946280
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(-c2ccc(OC)cc2OC)n1
InChIInChI=1S/C15H19N3O2/c1-4-5-15-17-12(9-14(16)18-15)11-7-6-10(19-2)8-13(11)20-3/h6-9H,4-5H2,1-3H3,(H2,16,17,18)
InChIKeyLXVRNUSNYXURCP-UHFFFAOYSA-N
XLogP2.70
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 ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine
CID 80952332
6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine
CID 80945813
6-(2,4-dimethoxyphenyl)-2-ethyl-N-methylpyrimidin-4-amine
CID 80935957
4-N-(4-methoxyphenyl)-2-propylpyrimidine-4,6-diamine
CID 80946490
6-(2,5-dimethylphenyl)-2-propylpyrimidin-4-amine
CID 80945175
2-[4-(2,5-dimethoxyphenyl)-6-methylpyrimidin-2-yl]ethanamine
CID 95475597
2-amino-6-(2,4-dimethoxyphenyl)-N-ethylpyrimidine-4-carboxamide
CID 54853938
2-propylpyrimidine-4,6-diamine
CID 67304918
6-(6-methoxy-3-pyridinyl)-2-propylpyrimidin-4-amine
CID 80946553
4-chloro-2-(2,4-dimethoxyphenyl)-6-propylpyrimidine
CID 43557702
4-N-(4-methoxy-2-methylphenyl)-2-propylpyrimidine-4,6-diamine
CID 80954632
4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine
CID 82290592

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine (CID 80946280) is 6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine is CCCc1nc(N)cc(-c2ccc(OC)cc2OC)n1.
What is the InChIKey of 6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine?
The InChIKey is LXVRNUSNYXURCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-5-15-17-12(9-14(16)18-15)11-7-6-10(19-2)8-13(11)20-3/h6-9H,4-5H2,1-3H3,(H2,16,17,18).
What are the key properties of 6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine?
6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine has a molecular weight of 273.34 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80946280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).