6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine

C15H19N3O2 — CID 80952332

IUPAC6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCOc1ccc(-c2cc(N)nc(C(C)C)n2)c(OC)c1
InChIInChI=1S/C15H19N3O2/c1-9(2)15-17-12(8-14(16)18-15)11-6-5-10(19-3)7-13(11)20-4/h5-9H,1-4H3,(H2,16,17,18)
InChIKeyPZJZGGJUEBTNLR-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.87
Rot. Bonds4

About 6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine

6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80952332) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine
PubChem CID80952332
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCOc1ccc(-c2cc(N)nc(C(C)C)n2)c(OC)c1
InChIInChI=1S/C15H19N3O2/c1-9(2)15-17-12(8-14(16)18-15)11-6-5-10(19-3)7-13(11)20-4/h5-9H,1-4H3,(H2,16,17,18)
InChIKeyPZJZGGJUEBTNLR-UHFFFAOYSA-N
XLogP2.87
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine
CID 80946280
6-(2-fluoro-3-methoxyphenyl)-2-propan-2-ylpyrimidin-4-amine
CID 82811627
2-propan-2-yl-6-(2,4,5-trimethylphenyl)pyrimidin-4-amine
CID 80952496
4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine
CID 82290592
4-(2,4-dimethoxyphenyl)pyrimidin-2-amine
CID 39733899
1-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamine;hydrochloride
CID 120580478
azane;2-butan-2-yl-6-(4-methoxyphenyl)pyrimidin-4-amine
CID 71007907
2-(2,5-dimethoxyphenyl)-6-propan-2-ylpyrimidin-4-amine
CID 62202296
4,6-bis(2,5-dimethoxyphenyl)pyrimidin-2-amine
CID 75359779
6-[(3-methoxyphenyl)methoxy]-2-propan-2-ylpyrimidin-4-amine
CID 80965542
4-(2,4-dimethoxyphenyl)-6-(3-methylphenyl)pyrimidin-2-amine
CID 75359700
6-(3-methyl-4-pyridinyl)-2-propan-2-ylpyrimidin-4-amine
CID 80952428

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine (CID 80952332) is 6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine is COc1ccc(-c2cc(N)nc(C(C)C)n2)c(OC)c1.
What is the InChIKey of 6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is PZJZGGJUEBTNLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-9(2)15-17-12(8-14(16)18-15)11-6-5-10(19-3)7-13(11)20-4/h5-9H,1-4H3,(H2,16,17,18).
What are the key properties of 6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine?
6-(2,4-dimethoxyphenyl)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 273.34 g/mol, XLogP of 2.87, 4 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-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80952332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).